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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4OC

InChI

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