3-(diethylsulfamoyl)-N-[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-(3-indolin-1-ylpropylamino)-2-oxo-ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxoethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxoethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-(3-indolin-1-ylpropylamino)-2-keto-ethyl]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C24H32N4O4S/c1-3-28(4-2)33(31,32)21-11-7-10-20(17-21)24(30)26-18-23(29)25-14-8-15-27-16-13-19-9-5-6-12-22(19)27/h5-7,9-12,17H,3-4,8,13-16,18H2,1-2H3,(H,25,29)(H,26,30)