3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]benzamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(4-benzylpiperidino)-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-25(2)31(29,30)21-10-6-9-20(16-21)23(28)24-17-22(27)26-13-11-19(12-14-26)15-18-7-4-3-5-8-18/h3-10,16,19H,11-15,17H2,1-2H3,(H,24,28)