N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C22H29N3O4S/c1-15(2)21(26)24-19-10-6-8-17(12-19)14-23-22(27)18-9-7-11-20(13-18)30(28,29)25(5)16(3)4/h6-13,15-16H,14H2,1-5H3,(H,23,27)(H,24,26)