N-[4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4,4-diphenyl-7-(4-phenyl-1-piperidyl)heptyl]-4-methyl-benzenesulfonamide CAS Name: N-[4,4-diphenyl-7-(4-phenyl-1-piperidinyl)heptyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptyl]-4-methylbenzenesulfonamide Traditional Name: N-[4,4-diphenyl-7-(4-phenylpiperidino)heptyl]-4-methyl-benzenesulfonamide Formula: C37H44N2O2S MolecularWeight: 580.82246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC(CCCN2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCC(CCCN2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H44N2O2S/c1-31-19-21-36(22-20-31)42(40,41)38-27-11-25-37(34-15-7-3-8-16-34,35-17-9-4-10-18-35)26-12-28-39-29-23-33(24-30-39)32-13-5-2-6-14-32/h2-10,13-22,33,38H,11-12,23-30H2,1H3