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

Systemtic Name: 1-[3-(diphenylmethyl)-4-oxidanylidene-piperidin-1-yl]-2-(4-methoxyphenyl)butane-2-sulfonamide Openeye Name: 1-(3-benzhydryl-4-oxo-1-piperidyl)-2-(4-methoxyphenyl)butane-2-sulfonamide CAS Name: 1-[3-(diphenylmethyl)-4-oxo-1-piperidinyl]-2-(4-methoxyphenyl)-2-butanesulfonamide IUPAC Name: 1-(3-benzhydryl-4-oxopiperidin-1-yl)-2-(4-methoxyphenyl)butane-2-sulfonamide Traditional Name: 1-(3-benzhydryl-4-keto-piperidino)-2-(4-methoxyphenyl)butane-2-sulfonamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C29H34N2O4S/c1-3-29(36(30,33)34,24-14-16-25(35-2)17-15-24)21-31-19-18-27(32)26(20-31)28(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,26,28H,3,18-21H2,1-2H3,(H2,30,33,34)