N-(2-azanyl-2-oxidanylidene-ethyl)-5-(cyclohexylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-(cyclohexylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-(cyclohexylsulfamoyl)-2-methyl-benzamide CAS Name: N-(2-amino-2-oxoethyl)-5-(cyclohexylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-(cyclohexylsulfamoyl)-2-methylbenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-5-(cyclohexylsulfamoyl)-2-methyl-benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NCC(=O)N

InChI

InChI=1S/C16H23N3O4S/c1-11-7-8-13(9-14(11)16(21)18-10-15(17)20)24(22,23)19-12-5-3-2-4-6-12/h7-9,12,19H,2-6,10H2,1H3,(H2,17,20)(H,18,21)