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

Systemtic Name: N-[4-[(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(cyclopropanecarbonyl)indolin-6-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(cyclopropanecarbonyl)indolin-6-yl]sulfamoyl]phenyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C20H21N3O4S/c1-13(24)21-16-6-8-18(9-7-16)28(26,27)22-17-5-4-14-10-11-23(19(14)12-17)20(25)15-2-3-15/h4-9,12,15,22H,2-3,10-11H2,1H3,(H,21,24)