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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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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)C5=CC=C(C=C5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H23N3O3S2/c1-17-10-12-19(13-11-17)23-16-33-26(27-23)28-25(30)21-7-5-8-22(15-21)34(31,32)29-18(2)14-20-6-3-4-9-24(20)29/h3-13,15-16,18H,14H2,1-2H3,(H,27,28,30)