4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24ClN3O4S/c1-14(2)20(26)23-10-11-24-21(27)16-7-8-17(22)19(13-16)30(28,29)25-12-9-15-5-3-4-6-18(15)25/h3-8,13-14H,9-12H2,1-2H3,(H,23,26)(H,24,27)