2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(C2=CC=CS2)C(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC(C2=CC=CS2)C(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S2/c1-17(2)23(21-14-9-15-29-21)24-22(26)16-25(20-13-8-7-10-18(20)3)30(27,28)19-11-5-4-6-12-19/h4-15,17,23H,16H2,1-3H3,(H,24,26)