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

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

Systemtic Name:3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-pyridin-3-ylethyl)benzamide
Openeye Name:3-indolin-1-ylsulfonyl-N-[2-(3-pyridyl)ethyl]benzamide
CAS Name:3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(3-pyridinyl)ethyl]benzamide
IUPAC Name:3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-pyridin-3-ylethyl)benzamide
Traditional Name:3-indolin-1-ylsulfonyl-N-[2-(3-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=CN=CC=C4


Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CN=CC=C4


InChI

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


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