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

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[3-(methylsulfonylamino)phenyl]propanamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-(methanesulfonamido)phenyl]-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[3-(methanesulfonamido)phenyl]-3-(2-methylphenyl)propanamide Traditional Name: N-[3-(methanesulfonamido)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(=CC=C2)NS(=O)(=O)C)NC(=O)N

Isomeric SMILES

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

InChI

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