3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-3-12-22-20(25)15(2)23-21(26)17-8-6-9-18(14-17)29(27,28)24-13-11-16-7-4-5-10-19(16)24/h4-10,14-15H,3,11-13H2,1-2H3,(H,22,25)(H,23,26)