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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-methoxyphenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(3-methoxyphenyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(3-methoxyphenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(3-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=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)OC

InChI

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