2-[methyl-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-[methyl(thiophen-2-ylsulfonyl)amino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]-N-(p-tolyl)acetamide 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)CN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

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