N-[[3-(methylsulfonylamino)phenyl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[[3-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[3-(methanesulfonamido)benzyl]benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H24N4O4S/c1-13(2)21-19(25)22-16-8-5-7-15(11-16)18(24)20-12-14-6-4-9-17(10-14)23-28(3,26)27/h4-11,13,23H,12H2,1-3H3,(H,20,24)(H2,21,22,25)