N-(2-methoxy-5-methyl-phenyl)-2-[[3-(methylsulfonylamino)phenyl]methylcarbamoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[3-(methylsulfonylamino)phenyl]methylcarbamoylamino]ethanamide Openeye Name: 2-[[3-(methanesulfonamido)phenyl]methylcarbamoylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[[[3-(methanesulfonamido)phenyl]methylamino]-oxomethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[3-(methanesulfonamido)phenyl]methylcarbamoylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[3-(methanesulfonamido)benzyl]carbamoylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H24N4O5S/c1-13-7-8-17(28-2)16(9-13)22-18(24)12-21-19(25)20-11-14-5-4-6-15(10-14)23-29(3,26)27/h4-10,23H,11-12H2,1-3H3,(H,22,24)(H2,20,21,25)