N-[[1-(diphenylmethyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1-(diphenylmethyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-benzhydryl-4-(3-methoxyphenyl)-4-piperidyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(diphenylmethyl)-4-(3-methoxyphenyl)-4-piperidinyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-benzhydryl-4-(3-methoxyphenyl)piperidin-4-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-benzhydryl-4-(3-methoxyphenyl)-4-piperidyl]methyl]-4-methyl-benzenesulfonamide Formula: C33H36N2O3S MolecularWeight: 540.71554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C33H36N2O3S/c1-26-16-18-31(19-17-26)39(36,37)34-25-33(29-14-9-15-30(24-29)38-2)20-22-35(23-21-33)32(27-10-5-3-6-11-27)28-12-7-4-8-13-28/h3-19,24,32,34H,20-23,25H2,1-2H3