3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H24N4O4S/c1-14(2)22-29(27,28)16-10-8-15(9-11-16)21-19(25)12-13-24-18-7-5-4-6-17(18)23(3)20(24)26/h4-11,14,22H,12-13H2,1-3H3,(H,21,25)