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

Systemtic Name: 2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-(2-thenyl)acetamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S2/c1-17(2)18-10-12-19(13-11-18)24(29(26,27)21-8-4-3-5-9-21)16-22(25)23-15-20-7-6-14-28-20/h3-14,17H,15-16H2,1-2H3,(H,23,25)