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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methoxyphenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-methoxyphenyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methoxyphenyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methoxyphenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-methoxyphenyl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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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)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H22N2O5S/c1-29-21-12-11-17(31(27,28)25-14-13-16-7-3-5-9-20(16)25)15-18(21)23(26)24-19-8-4-6-10-22(19)30-2/h3-12,15H,13-14H2,1-2H3,(H,24,26)