N-[4-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfamoyl]phenyl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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