3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]benzamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=C(S4)C5=CC=CC=N5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=C(S4)C5=CC=CC=N5)C

InChI

InChI=1S/C25H22N4O3S2/c1-16-14-18-8-3-4-12-22(18)29(16)34(31,32)20-10-7-9-19(15-20)24(30)28-25-27-17(2)23(33-25)21-11-5-6-13-26-21/h3-13,15-16H,14H2,1-2H3,(H,27,28,30)