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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23N3O4S/c1-14(2)23-29(27,28)17-10-8-16(9-11-17)22-20(25)12-13-24-15(3)18-6-4-5-7-19(18)21(24)26/h4-11,14,23H,3,12-13H2,1-2H3,(H,22,25)