N-methyl-N-[(Z)-2-(3-methylphenyl)-4-(4-phenylpiperidin-1-yl)but-2-enyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[(Z)-2-(3-methylphenyl)-4-(4-phenylpiperidin-1-yl)but-2-enyl]benzenesulfonamide Openeye Name: N-methyl-N-[(Z)-2-(m-tolyl)-4-(4-phenyl-1-piperidyl)but-2-enyl]benzenesulfonamide CAS Name: N-methyl-N-[(Z)-2-(3-methylphenyl)-4-(4-phenyl-1-piperidinyl)but-2-enyl]benzenesulfonamide IUPAC Name: N-methyl-N-[(Z)-2-(3-methylphenyl)-4-(4-phenylpiperidin-1-yl)but-2-enyl]benzenesulfonamide Traditional Name: N-methyl-N-[(Z)-2-(m-tolyl)-4-(4-phenylpiperidino)but-2-enyl]benzenesulfonamide Formula: C29H34N2O2S MolecularWeight: 474.65746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CCN2CCC(CC2)C3=CC=CC=C3)CN(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C/CN2CCC(CC2)C3=CC=CC=C3)/CN(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2S/c1-24-10-9-13-27(22-24)28(23-30(2)34(32,33)29-14-7-4-8-15-29)18-21-31-19-16-26(17-20-31)25-11-5-3-6-12-25/h3-15,18,22,26H,16-17,19-21,23H2,1-2H3/b28-18+