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

Systemtic Name: 3-(aminocarbonylamino)-N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-chloro-4-(methanesulfonamido)phenyl]-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[3-chloro-4-(methanesulfonamido)phenyl]-3-(2-methylphenyl)propanamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C18H21ClN4O4S MolecularWeight: 424.90174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O4S/c1-11-5-3-4-6-13(11)16(22-18(20)25)10-17(24)21-12-7-8-15(14(19)9-12)23-28(2,26)27/h3-9,16,23H,10H2,1-2H3,(H,21,24)(H3,20,22,25)