1-[3-(diphenylmethyl)-4-oxidanylidene-piperidin-1-yl]-2-(4-methoxyphenyl)propane-2-sulfonamide

Systemtic Name: 1-[3-(diphenylmethyl)-4-oxidanylidene-piperidin-1-yl]-2-(4-methoxyphenyl)propane-2-sulfonamide Openeye Name: 1-(3-benzhydryl-4-oxo-1-piperidyl)-2-(4-methoxyphenyl)propane-2-sulfonamide CAS Name: 1-[3-(diphenylmethyl)-4-oxo-1-piperidinyl]-2-(4-methoxyphenyl)-2-propanesulfonamide IUPAC Name: 1-(3-benzhydryl-4-oxopiperidin-1-yl)-2-(4-methoxyphenyl)propane-2-sulfonamide Traditional Name: 1-(3-benzhydryl-4-keto-piperidino)-2-(4-methoxyphenyl)propane-2-sulfonamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(=O)C(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)OC)S(=O)(=O)N

Isomeric SMILES

CC(CN1CCC(=O)C(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)OC)S(=O)(=O)N

InChI

InChI=1S/C28H32N2O4S/c1-28(35(29,32)33,23-13-15-24(34-2)16-14-23)20-30-18-17-26(31)25(19-30)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,25,27H,17-20H2,1-2H3,(H2,29,32,33)