3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[[3-(methanesulfonamido)phenyl]methyl]-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[[3-(methanesulfonamido)phenyl]methyl]-3-(2-methylphenyl)propanamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C)NC(=O)N

InChI

InChI=1S/C19H24N4O4S/c1-13-6-3-4-9-16(13)17(22-19(20)25)11-18(24)21-12-14-7-5-8-15(10-14)23-28(2,26)27/h3-10,17,23H,11-12H2,1-2H3,(H,21,24)(H3,20,22,25)