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(2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-propanamide

(2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name:(2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-propanamide
Openeye Name:(2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-propanamide
CAS Name:(2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide
IUPAC Name:(2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]-N-methylpropanamide
Traditional Name:(2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-propionamide
Formula: C19H21N3O4S2
MolecularWeight: 419.51774
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC2=CC=CC=C2S1)NS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=NC2=CC=CC=C2S1)NS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C19H21N3O4S2/c1-13(21-28(24,25)15-10-8-14(26-3)9-11-15)19(23)22(2)12-18-20-16-6-4-5-7-17(16)27-18/h4-11,13,21H,12H2,1-3H3/t13-/m0/s1


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