5-(dimethylsulfamoyl)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-2-piperidino-benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCCC3

InChI

InChI=1S/C23H30N4O4S/c1-24-22(28)15-17-7-9-18(10-8-17)25-23(29)20-16-19(32(30,31)26(2)3)11-12-21(20)27-13-5-4-6-14-27/h7-12,16H,4-6,13-15H2,1-3H3,(H,24,28)(H,25,29)