3-[cyclohexyl(methyl)sulfamoyl]-N-[(1R,2S)-2-methylcyclohexyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(1R,2S)-2-methylcyclohexyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(1R,2S)-2-methylcyclohexyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(1R,2S)-2-methylcyclohexyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(1R,2S)-2-methylcyclohexyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(1R,2S)-2-methylcyclohexyl]benzamide Formula: C21H32N2O3S MolecularWeight: 392.55538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H32N2O3S/c1-16-9-6-7-14-20(16)22-21(24)17-10-8-13-19(15-17)27(25,26)23(2)18-11-4-3-5-12-18/h8,10,13,15-16,18,20H,3-7,9,11-12,14H2,1-2H3,(H,22,24)/t16-,20+/m0/s1