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

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[4-(propylsulfamoyl)phenyl]propanamide Openeye Name: 3-(o-tolyl)-N-[4-(propylsulfamoyl)phenyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[4-(propylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[4-(propylsulfamoyl)phenyl]propanamide Traditional Name: 3-(o-tolyl)-N-[4-(propylsulfamoyl)phenyl]-3-ureido-propionamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2C)NC(=O)N

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2C)NC(=O)N

InChI

InChI=1S/C20H26N4O4S/c1-3-12-22-29(27,28)16-10-8-15(9-11-16)23-19(25)13-18(24-20(21)26)17-7-5-4-6-14(17)2/h4-11,18,22H,3,12-13H2,1-2H3,(H,23,25)(H3,21,24,26)