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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC(=CC=C4)OC

InChI

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