N-(2,3-dimethylphenyl)-4-(4-phenylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-(4-phenylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2,3-dimethylphenyl)-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2,3-dimethylphenyl)-4-[oxo-(4-phenyl-1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2,3-dimethylphenyl)-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2,3-dimethylphenyl)-4-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H28N2O3S/c1-19-7-6-10-25(20(19)2)27-32(30,31)24-13-11-23(12-14-24)26(29)28-17-15-22(16-18-28)21-8-4-3-5-9-21/h3-14,22,27H,15-18H2,1-2H3