2-chloranyl-N-(4-methoxyphenyl)-5-(4-phenylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-5-(4-phenylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-5-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-5-[oxo-(4-phenyl-1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-5-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N-(4-methoxyphenyl)-5-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2O4S/c1-32-22-10-8-21(9-11-22)27-33(30,31)24-17-20(7-12-23(24)26)25(29)28-15-13-19(14-16-28)18-5-3-2-4-6-18/h2-12,17,19,27H,13-16H2,1H3