5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxypropyl)-2-[(4-methoxyphenyl)methylsulfanyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxypropyl)-2-[(4-methoxyphenyl)methylsulfanyl]benzamide Openeye Name: N-(3-ethoxypropyl)-5-indolin-1-ylsulfonyl-2-[(4-methoxyphenyl)methylsulfanyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxypropyl)-2-[(4-methoxyphenyl)methylthio]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxypropyl)-2-[(4-methoxyphenyl)methylsulfanyl]benzamide Traditional Name: N-(3-ethoxypropyl)-5-indolin-1-ylsulfonyl-2-(p-anisylthio)benzamide Formula: C28H32N2O5S2 MolecularWeight: 540.69408

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)SCC4=CC=C(C=C4)OC

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)SCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N2O5S2/c1-3-35-18-6-16-29-28(31)25-19-24(37(32,33)30-17-15-22-7-4-5-8-26(22)30)13-14-27(25)36-20-21-9-11-23(34-2)12-10-21/h4-5,7-14,19H,3,6,15-18,20H2,1-2H3,(H,29,31)