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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(4-methylthiazol-2-yl)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C20H19N3O3S2/c1-13-12-27-20(21-13)22-19(24)16-7-5-8-17(11-16)28(25,26)23-14(2)10-15-6-3-4-9-18(15)23/h3-9,11-12,14H,10H2,1-2H3,(H,21,22,24)