N-ethyl-3-[[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N-ethyl-3-[[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylamino]methyl]benzamide Openeye Name: N-ethyl-3-[[[4-[isopropyl(methyl)sulfamoyl]benzoyl]amino]methyl]benzamide CAS Name: N-ethyl-3-[[[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-ethyl-3-[[[4-[methyl(propan-2-yl)sulfamoyl]benzoyl]amino]methyl]benzamide Traditional Name: N-ethyl-3-[[[4-[isopropyl(methyl)sulfamoyl]benzoyl]amino]methyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-5-22-21(26)18-8-6-7-16(13-18)14-23-20(25)17-9-11-19(12-10-17)29(27,28)24(4)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,22,26)(H,23,25)