N-(2-chlorophenyl)-3-(4-phenylpiperidin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-(4-phenylpiperidin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-chlorophenyl)-3-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-(4-phenyl-1-piperidinyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-(4-phenylpiperidine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-chlorophenyl)-3-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide Formula: C27H27ClN2O3S MolecularWeight: 495.03288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H27ClN2O3S/c1-2-17-30(26-14-7-6-13-25(26)28)34(32,33)24-12-8-11-23(20-24)27(31)29-18-15-22(16-19-29)21-9-4-3-5-10-21/h2-14,20,22H,1,15-19H2