5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-N-mesityl-2-methoxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)C

InChI

InChI=1S/C25H26N2O4S/c1-16-13-17(2)24(18(3)14-16)26-25(28)21-15-20(9-10-23(21)31-4)32(29,30)27-12-11-19-7-5-6-8-22(19)27/h5-10,13-15H,11-12H2,1-4H3,(H,26,28)