N-[cyclohexyl(methyl)sulfamoyl]-4-methoxy-N-(phenylmethyl)aniline

Systemtic Name: N-[cyclohexyl(methyl)sulfamoyl]-4-methoxy-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[cyclohexyl(methyl)sulfamoyl]-4-methoxy-aniline CAS Name: N-[cyclohexyl(methyl)sulfamoyl]-4-methoxy-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[cyclohexyl(methyl)sulfamoyl]-4-methoxyaniline Traditional Name: benzyl-[cyclohexyl(methyl)sulfamoyl]-(4-methoxyphenyl)amine Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N2O3S/c1-22(19-11-7-4-8-12-19)27(24,25)23(17-18-9-5-3-6-10-18)20-13-15-21(26-2)16-14-20/h3,5-6,9-10,13-16,19H,4,7-8,11-12,17H2,1-2H3