3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(m-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(m-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]-3-ureido-propionamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-13-3-2-4-15(11-13)17(23-19(20)25)12-18(24)22-10-9-14-5-7-16(8-6-14)28(21,26)27/h2-8,11,17H,9-10,12H2,1H3,(H,22,24)(H3,20,23,25)(H2,21,26,27)