5-(dimethylsulfamoyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-2-piperidino-benzamide Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)N2CCCCC2

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)N2CCCCC2

InChI

InChI=1S/C20H32N4O4S/c1-15(2)21-19(25)14-23(5)20(26)17-13-16(29(27,28)22(3)4)9-10-18(17)24-11-7-6-8-12-24/h9-10,13,15H,6-8,11-12,14H2,1-5H3,(H,21,25)