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

Systemtic Name: N-[4-[(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[[1-(cyclopropanecarbonyl)indolin-6-yl]sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[[1-(cyclopropanecarbonyl)indolin-6-yl]sulfamoyl]-3-methyl-phenyl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C21H23N3O4S/c1-13-11-17(22-14(2)25)7-8-20(13)29(27,28)23-18-6-5-15-9-10-24(19(15)12-18)21(26)16-3-4-16/h5-8,11-12,16,23H,3-4,9-10H2,1-2H3,(H,22,25)