N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(2-thienylsulfonylamino)propionamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H21N3O4S2/c1-13-5-7-14(8-6-13)19-15(21)12-20(2)16(22)9-10-18-26(23,24)17-4-3-11-25-17/h3-8,11,18H,9-10,12H2,1-2H3,(H,19,21)