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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-15(2)20(25)22-11-12-23-21(26)17-7-5-8-18(14-17)29(27,28)24-13-10-16-6-3-4-9-19(16)24/h3-9,14-15H,10-13H2,1-2H3,(H,22,25)(H,23,26)