5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H23N3O4S/c1-30-22-10-9-19(31(28,29)26-15-12-17-6-2-3-8-21(17)26)16-20(22)23(27)25-14-11-18-7-4-5-13-24-18/h2-10,13,16H,11-12,14-15H2,1H3,(H,25,27)