5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methyl-phenyl)-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methyl-phenyl)-2-methoxy-benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methylphenyl)-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-ethyl-6-methylphenyl)-2-methoxybenzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)C

InChI

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