5-(dimethylsulfamoyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-piperidino-benzamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N4O5S/c1-26(2)34(31,32)20-12-13-22(28-14-6-5-7-15-28)21(16-20)24(30)27(3)17-23(29)25-18-8-10-19(33-4)11-9-18/h8-13,16H,5-7,14-15,17H2,1-4H3,(H,25,29)