3-(2,3-dihydroindol-1-ylsulfonyl)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(4-pyridylmethyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(4-pyridylmethyl)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C21H19N3O3S/c25-21(23-15-16-8-11-22-12-9-16)18-5-3-6-19(14-18)28(26,27)24-13-10-17-4-1-2-7-20(17)24/h1-9,11-12,14H,10,13,15H2,(H,23,25)