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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C

InChI

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