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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methoxyphenyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methoxyphenyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-methoxyphenyl)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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