3-(2,3-dihydroindol-1-ylsulfonyl)-N-propyl-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-propyl-benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-propyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-propylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-propylbenzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-propyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-2-11-19-18(21)15-7-5-8-16(13-15)24(22,23)20-12-10-14-6-3-4-9-17(14)20/h3-9,13H,2,10-12H2,1H3,(H,19,21)