3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-3-[cyclohexyl(methyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-[cyclohexyl(methyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-25(17-22(27)24-19-11-5-3-6-12-19)23(28)18-10-9-15-21(16-18)31(29,30)26(2)20-13-7-4-8-14-20/h3,5-6,9-12,15-16,20H,4,7-8,13-14,17H2,1-2H3,(H,24,27)