3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(4-dimethylaminophenyl)methyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(dimethylamino)benzyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-25(2)20-14-12-18(13-15-20)17-24-23(27)19-8-7-11-22(16-19)30(28,29)26(3)21-9-5-4-6-10-21/h7-8,11-16,21H,4-6,9-10,17H2,1-3H3,(H,24,27)