3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylamino)phenyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylamino)phenyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylamino)phenyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylamino)phenyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylamino)phenyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylamino)phenyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-24(2)21-15-8-7-14-20(21)23-22(26)17-10-9-13-19(16-17)29(27,28)25(3)18-11-5-4-6-12-18/h7-10,13-16,18H,4-6,11-12H2,1-3H3,(H,23,26)