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(2S)-2-[(3S)-3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-N-propan-2-yl-N-(1H-pyrazol-5-ylmethyl)propanamide

(2S)-2-[(3S)-3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-N-propan-2-yl-N-(1H-pyrazol-5-ylmethyl)propanamide

Systemtic Name:(2S)-2-[(3S)-3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-N-propan-2-yl-N-(1H-pyrazol-5-ylmethyl)propanamide
Openeye Name:(2S)-2-[(3S)-3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]-N-isopropyl-N-(1H-pyrazol-5-ylmethyl)propanamide
CAS Name:(2S)-2-[(3S)-3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]-N-propan-2-yl-N-(1H-pyrazol-5-ylmethyl)propanamide
IUPAC Name:(2S)-2-[(3S)-3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]-N-propan-2-yl-N-(1H-pyrazol-5-ylmethyl)propanamide
Traditional Name:(2S)-2-[(3S)-3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-pyrrolidino]-N-isopropyl-N-(1H-pyrazol-5-ylmethyl)propionamide
Formula: C24H28ClN5O4S
MolecularWeight: 518.02822
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=NN1)C(=O)C(C)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


Isomeric SMILES

C[C@@H](C(=O)N(CC1=CC=NN1)C(C)C)N2CC[C@@H](C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


InChI

InChI=1S/C24H28ClN5O4S/c1-15(2)30(14-20-8-10-26-27-20)23(31)16(3)29-11-9-22(24(29)32)28-35(33,34)21-7-5-17-12-19(25)6-4-18(17)13-21/h4-8,10,12-13,15-16,22,28H,9,11,14H2,1-3H3,(H,26,27)/t16-,22-/m0/s1


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