2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

InChI

InChI=1S/C21H27N3O3S/c1-16-2-4-18(5-3-16)14-24(19-8-9-19)15-21(25)23-13-12-17-6-10-20(11-7-17)28(22,26)27/h2-7,10-11,19H,8-9,12-15H2,1H3,(H,23,25)(H2,22,26,27)