3-(2,3-dihydroindol-1-ylsulfonyl)-N-pentan-3-yl-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-pentan-3-ylbenzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3S/c1-3-17(4-2)21-20(23)16-9-7-10-18(14-16)26(24,25)22-13-12-15-8-5-6-11-19(15)22/h5-11,14,17H,3-4,12-13H2,1-2H3,(H,21,23)