N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-cyclopropyl-3-(methanesulfonamido)-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-3-(methanesulfonamido)-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3-(methanesulfonamido)-N-[[4-(methylcarbamoyl)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-3-(methanesulfonamido)-N-[4-(methylcarbamoyl)benzyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-21-19(24)15-8-6-14(7-9-15)13-23(18-10-11-18)20(25)16-4-3-5-17(12-16)22-28(2,26)27/h3-9,12,18,22H,10-11,13H2,1-2H3,(H,21,24)