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

Systemtic Name: N-[4-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-indolin-1-yl-3-oxo-propyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-indolin-1-yl-3-keto-propyl)sulfamoyl]phenyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O4S/c1-14(23)21-16-6-8-17(9-7-16)27(25,26)20-12-10-19(24)22-13-11-15-4-2-3-5-18(15)22/h2-9,20H,10-13H2,1H3,(H,21,23)