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

Systemtic Name: 3-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]-N-(2-thenyl)benzenesulfonamide Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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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)NCC4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4)C

InChI

InChI=1S/C26H28N2O4S2/c1-18-8-9-24(19(2)15-18)25(29)20-10-12-28(13-11-20)26(30)21-5-3-7-23(16-21)34(31,32)27-17-22-6-4-14-33-22/h3-9,14-16,20,27H,10-13,17H2,1-2H3