N-[4-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[(1-acetylindolin-6-yl)sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[(1-acetyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[(1-acetyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[(1-acetylindolin-6-yl)sulfamoyl]phenyl]-2-methyl-propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C20H23N3O4S/c1-13(2)20(25)21-16-6-8-18(9-7-16)28(26,27)22-17-5-4-15-10-11-23(14(3)24)19(15)12-17/h4-9,12-13,22H,10-11H2,1-3H3,(H,21,25)