2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-(2-thenyl)acetamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S2/c1-16-9-11-17(12-10-16)22(27(24,25)19-7-3-2-4-8-19)15-20(23)21-14-18-6-5-13-26-18/h2-13H,14-15H2,1H3,(H,21,23)