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

Systemtic Name: N-cyclopentyl-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-cyclopentylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-cyclopentylacetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-cyclopentyl-acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-17(2)18-12-14-20(15-13-18)24(16-22(25)23-19-8-6-7-9-19)28(26,27)21-10-4-3-5-11-21/h3-5,10-15,17,19H,6-9,16H2,1-2H3,(H,23,25)