4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-indolin-1-ylsulfonyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-indolin-1-ylsulfonyl-benzamide Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)C

InChI

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