N-(2-azanyl-2-oxidanylidene-ethyl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-(diethylsulfamoyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(2-amino-2-oxoethyl)-5-(diethylsulfamoyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-(diethylsulfamoyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-5-(diethylsulfamoyl)-2-(4-methylpiperidino)benzamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC(=O)N

InChI

InChI=1S/C19H30N4O4S/c1-4-23(5-2)28(26,27)15-6-7-17(22-10-8-14(3)9-11-22)16(12-15)19(25)21-13-18(20)24/h6-7,12,14H,4-5,8-11,13H2,1-3H3,(H2,20,24)(H,21,25)