N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]naphthalene-1-sulfonamide

Systemtic Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]naphthalene-1-sulfonamide Openeye Name: N-[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]naphthalene-1-sulfonamide CAS Name: N-[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]-1-naphthalenesulfonamide IUPAC Name: N-[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]naphthalene-1-sulfonamide Traditional Name: N-[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]naphthalene-1-sulfonamide Formula: C38H40N2O2S MolecularWeight: 588.8014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CNS(=O)(=O)C3=CC=CC4=CC=CC=C43)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNS(=O)(=O)C3=CC=CC4=CC=CC=C43)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H40N2O2S/c41-43(42,37-23-12-17-33-16-10-11-22-36(33)37)39-30-38(34-18-6-2-7-19-34,35-20-8-3-9-21-35)26-13-27-40-28-24-32(25-29-40)31-14-4-1-5-15-31/h1-12,14-23,32,39H,13,24-30H2