3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(isopropylamino)-2-oxo-ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(isopropylamino)-2-keto-ethyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O4S/c1-14(2)22-19(24)13-21-20(25)16-7-5-8-17(12-16)28(26,27)23-11-10-15-6-3-4-9-18(15)23/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,25)(H,22,24)