N-[2-(3-ethylphenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3-ethylphenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(3-ethylphenyl)-4-(4-phenyl-1-piperidyl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(3-ethylphenyl)-4-(4-phenyl-1-piperidinyl)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(3-ethylphenyl)-4-(4-phenylpiperidin-1-yl)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(3-ethylphenyl)-4-(4-phenylpiperidino)butyl]-N-methyl-benzenesulfonamide Formula: C30H38N2O2S MolecularWeight: 490.69992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)C(CCN2CCC(CC2)C3=CC=CC=C3)CN(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)C(CCN2CCC(CC2)C3=CC=CC=C3)CN(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H38N2O2S/c1-3-25-11-10-14-28(23-25)29(24-31(2)35(33,34)30-15-8-5-9-16-30)19-22-32-20-17-27(18-21-32)26-12-6-4-7-13-26/h4-16,23,27,29H,3,17-22,24H2,1-2H3