N-[3-[[3-(diphenylmethyl)-4-oxidanylidene-piperidin-1-yl]methyl]-4-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[3-[[3-(diphenylmethyl)-4-oxidanylidene-piperidin-1-yl]methyl]-4-methoxy-phenyl]methanesulfonamide Openeye Name: N-[3-[(3-benzhydryl-4-oxo-1-piperidyl)methyl]-4-methoxy-phenyl]methanesulfonamide CAS Name: N-[3-[[3-(diphenylmethyl)-4-oxo-1-piperidinyl]methyl]-4-methoxyphenyl]methanesulfonamide IUPAC Name: N-[3-[(3-benzhydryl-4-oxopiperidin-1-yl)methyl]-4-methoxyphenyl]methanesulfonamide Traditional Name: N-[3-[(3-benzhydryl-4-keto-piperidino)methyl]-4-methoxy-phenyl]methanesulfonamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C)CN2CCC(=O)C(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C)CN2CCC(=O)C(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O4S/c1-33-26-14-13-23(28-34(2,31)32)17-22(26)18-29-16-15-25(30)24(19-29)27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17,24,27-28H,15-16,18-19H2,1-2H3