5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-p-anisyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N2O5S/c1-30-19-9-7-17(8-10-19)16-25-24(27)21-15-20(11-12-23(21)31-2)32(28,29)26-14-13-18-5-3-4-6-22(18)26/h3-12,15H,13-14,16H2,1-2H3,(H,25,27)