N-cyclopentyl-3-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-3-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4)C

InChI

InChI=1S/C26H32N2O4S/c1-18-10-11-24(19(2)16-18)25(29)20-12-14-28(15-13-20)26(30)21-6-5-9-23(17-21)33(31,32)27-22-7-3-4-8-22/h5-6,9-11,16-17,20,22,27H,3-4,7-8,12-15H2,1-2H3