3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C25H26N2O3S/c1-16-12-17(2)24(18(3)13-16)26-25(28)21-9-7-10-22(15-21)31(29,30)27-19(4)14-20-8-5-6-11-23(20)27/h5-13,15,19H,14H2,1-4H3,(H,26,28)