1-[[3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-yl]carbonyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[[3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-yl]carbonyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-(cyclohexylsulfanylmethyl)benzofuran-2-carbonyl]indoline-5-sulfonamide CAS Name: 1-[[3-[(cyclohexylthio)methyl]-2-benzofuranyl]-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carbonyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-[(cyclohexylthio)methyl]benzofuran-2-carbonyl]indoline-5-sulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SCC2=C(OC3=CC=CC=C32)C(=O)N4CCC5=C4C=CC(=C5)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)SCC2=C(OC3=CC=CC=C32)C(=O)N4CCC5=C4C=CC(=C5)S(=O)(=O)N

InChI

InChI=1S/C24H26N2O4S2/c25-32(28,29)18-10-11-21-16(14-18)12-13-26(21)24(27)23-20(15-31-17-6-2-1-3-7-17)19-8-4-5-9-22(19)30-23/h4-5,8-11,14,17H,1-3,6-7,12-13,15H2,(H2,25,28,29)