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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-2-methoxy-benzamide Openeye Name: N-(4-ethoxyphenyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethoxyphenyl)-2-methoxybenzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-p-phenetyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N2O5S/c1-3-31-19-10-8-18(9-11-19)25-24(27)21-16-20(12-13-23(21)30-2)32(28,29)26-15-14-17-6-4-5-7-22(17)26/h4-13,16H,3,14-15H2,1-2H3,(H,25,27)