3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-pyridin-3-yl-benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(3-pyridyl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(3-pyridinyl)benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-pyridin-3-ylbenzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(3-pyridyl)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-15-12-16-6-2-3-10-20(16)24(15)28(26,27)19-9-4-7-17(13-19)21(25)23-18-8-5-11-22-14-18/h2-11,13-15H,12H2,1H3,(H,23,25)