3-[(4-acetamidophenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-thienylmethyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-thenyl)propionamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H19N3O4S2/c1-12(20)19-13-4-6-15(7-5-13)25(22,23)18-9-8-16(21)17-11-14-3-2-10-24-14/h2-7,10,18H,8-9,11H2,1H3,(H,17,21)(H,19,20)