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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S/c1-3-11-23-20(26)14(2)24-21(27)16-8-9-17(22)19(13-16)30(28,29)25-12-10-15-6-4-5-7-18(15)25/h4-9,13-14H,3,10-12H2,1-2H3,(H,23,26)(H,24,27)