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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-[(4-methoxyphenyl)methylsulfanyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-[(4-methoxyphenyl)methylsulfanyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-[(4-methoxyphenyl)methylthio]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-[(4-methoxyphenyl)methylsulfanyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-(p-anisylthio)-N-(tetrahydrofurfuryl)benzamide Formula: C28H30N2O5S2 MolecularWeight: 538.6782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(=O)NCC5CCCO5

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=C(C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C(=O)NCC5CCCO5

InChI

InChI=1S/C28H30N2O5S2/c1-34-22-10-8-20(9-11-22)19-36-27-13-12-24(17-25(27)28(31)29-18-23-6-4-16-35-23)37(32,33)30-15-14-21-5-2-3-7-26(21)30/h2-3,5,7-13,17,23H,4,6,14-16,18-19H2,1H3,(H,29,31)