(2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(2-thienylmethyl)propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-(2-thenyl)propionamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H21N3O4S2/c1-12(17(22)20(3)11-15-5-4-10-25-15)19-26(23,24)16-8-6-14(7-9-16)18-13(2)21/h4-10,12,19H,11H2,1-3H3,(H,18,21)/t12-/m0/s1