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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C22H21N3O3S/c26-22(24-14-11-19-8-3-4-13-23-19)18-7-5-9-20(16-18)29(27,28)25-15-12-17-6-1-2-10-21(17)25/h1-10,13,16H,11-12,14-15H2,(H,24,26)