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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-4-20(25)21-16-7-8-19(13(2)11-16)28(26,27)22-17-6-5-15-9-10-23(14(3)24)18(15)12-17/h5-8,11-12,22H,4,9-10H2,1-3H3,(H,21,25)