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(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(1-propan-2-ylpiperidin-4-yl)propanamide

(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(1-propan-2-ylpiperidin-4-yl)propanamide

Systemtic Name:(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(1-propan-2-ylpiperidin-4-yl)propanamide
Openeye Name:(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(1-isopropyl-4-piperidyl)propanamide
CAS Name:(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(1-propan-2-yl-4-piperidinyl)propanamide
IUPAC Name:(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(1-propan-2-ylpiperidin-4-yl)propanamide
Traditional Name:(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(1-isopropyl-4-piperidyl)propionamide
Formula: C21H35N3O3S
MolecularWeight: 409.5859
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

C[C@@H](C(=O)NC1CCN(CC1)C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C21H35N3O3S/c1-15(2)24-13-11-18(12-14-24)22-20(25)16(3)23-28(26,27)19-9-7-17(8-10-19)21(4,5)6/h7-10,15-16,18,23H,11-14H2,1-6H3,(H,22,25)/t16-/m0/s1


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