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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-pentyl-benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-pentyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-pentylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-pentylbenzamide Traditional Name: N-amyl-3-indolin-1-ylsulfonyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-2-3-6-13-21-20(23)17-9-7-10-18(15-17)26(24,25)22-14-12-16-8-4-5-11-19(16)22/h4-5,7-11,15H,2-3,6,12-14H2,1H3,(H,21,23)