N-[3-(3,4-dimethylphenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide

Systemtic Name: N-[3-(3,4-dimethylphenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Openeye Name: N-[3-(3,4-dimethylphenyl)-5-(4-phenyl-1-piperidyl)pentyl]benzenesulfonamide CAS Name: N-[3-(3,4-dimethylphenyl)-5-(4-phenyl-1-piperidinyl)pentyl]benzenesulfonamide IUPAC Name: N-[3-(3,4-dimethylphenyl)-5-(4-phenylpiperidin-1-yl)pentyl]benzenesulfonamide Traditional Name: N-[3-(3,4-dimethylphenyl)-5-(4-phenylpiperidino)pentyl]benzenesulfonamide Formula: C30H38N2O2S MolecularWeight: 490.69992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCNS(=O)(=O)C2=CC=CC=C2)CCN3CCC(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CCNS(=O)(=O)C2=CC=CC=C2)CCN3CCC(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C30H38N2O2S/c1-24-13-14-29(23-25(24)2)27(15-19-31-35(33,34)30-11-7-4-8-12-30)16-20-32-21-17-28(18-22-32)26-9-5-3-6-10-26/h3-14,23,27-28,31H,15-22H2,1-2H3