3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(methylsulfamoyl)phenyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)NC(=O)N

InChI

InChI=1S/C18H22N4O4S/c1-12-5-3-4-6-15(12)16(22-18(19)24)11-17(23)21-13-7-9-14(10-8-13)27(25,26)20-2/h3-10,16,20H,11H2,1-2H3,(H,21,23)(H3,19,22,24)