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

Systemtic Name: 2-[3-(diphenylmethyl)-4-oxidanylidene-piperidin-1-yl]-1-(4-methoxyphenyl)ethanesulfonamide Openeye Name: 2-(3-benzhydryl-4-oxo-1-piperidyl)-1-(4-methoxyphenyl)ethanesulfonamide CAS Name: 2-[3-(diphenylmethyl)-4-oxo-1-piperidinyl]-1-(4-methoxyphenyl)ethanesulfonamide IUPAC Name: 2-(3-benzhydryl-4-oxopiperidin-1-yl)-1-(4-methoxyphenyl)ethanesulfonamide Traditional Name: 2-(3-benzhydryl-4-keto-piperidino)-1-(4-methoxyphenyl)ethanesulfonamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4S/c1-33-23-14-12-20(13-15-23)26(34(28,31)32)19-29-17-16-25(30)24(18-29)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,24,26-27H,16-19H2,1H3,(H2,28,31,32)