N-cyclopropyl-2-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[5-(diethylsulfamoyl)indolin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[5-(diethylsulfamoyl)indolin-1-yl]acetyl]amino]benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C24H30N4O4S/c1-3-28(4-2)33(31,32)19-11-12-22-17(15-19)13-14-27(22)16-23(29)26-21-8-6-5-7-20(21)24(30)25-18-9-10-18/h5-8,11-12,15,18H,3-4,9-10,13-14,16H2,1-2H3,(H,25,30)(H,26,29)