N-[2-(4-methoxyphenyl)-2-phenyl-5-(4-phenylpiperidin-1-yl)pentyl]naphthalene-1-sulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-phenyl-5-(4-phenylpiperidin-1-yl)pentyl]naphthalene-1-sulfonamide Openeye Name: N-[2-(4-methoxyphenyl)-2-phenyl-5-(4-phenyl-1-piperidyl)pentyl]naphthalene-1-sulfonamide CAS Name: N-[2-(4-methoxyphenyl)-2-phenyl-5-(4-phenyl-1-piperidinyl)pentyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-phenyl-5-(4-phenylpiperidin-1-yl)pentyl]naphthalene-1-sulfonamide Traditional Name: N-[2-(4-methoxyphenyl)-2-phenyl-5-(4-phenylpiperidino)pentyl]naphthalene-1-sulfonamide Formula: C39H42N2O3S MolecularWeight: 618.82738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCN2CCC(CC2)C3=CC=CC=C3)(CNS(=O)(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCN2CCC(CC2)C3=CC=CC=C3)(CNS(=O)(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C39H42N2O3S/c1-44-36-22-20-35(21-23-36)39(34-16-6-3-7-17-34,26-11-27-41-28-24-32(25-29-41)31-12-4-2-5-13-31)30-40-45(42,43)38-19-10-15-33-14-8-9-18-37(33)38/h2-10,12-23,32,40H,11,24-30H2,1H3