N-[cyclohexyl(methyl)sulfamoyl]-3-methyl-N-(phenylmethyl)aniline

Systemtic Name: N-[cyclohexyl(methyl)sulfamoyl]-3-methyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[cyclohexyl(methyl)sulfamoyl]-3-methyl-aniline CAS Name: N-[cyclohexyl(methyl)sulfamoyl]-3-methyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[cyclohexyl(methyl)sulfamoyl]-3-methylaniline Traditional Name: benzyl-[cyclohexyl(methyl)sulfamoyl]-(m-tolyl)amine Formula: C21H28N2O2S MolecularWeight: 372.52422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C21H28N2O2S/c1-18-10-9-15-21(16-18)23(17-19-11-5-3-6-12-19)26(24,25)22(2)20-13-7-4-8-14-20/h3,5-6,9-12,15-16,20H,4,7-8,13-14,17H2,1-2H3