N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C26H34N2O6S MolecularWeight: 502.62296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCCC3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C26H34N2O6S/c1-4-26(30)28-15-12-20-18-21(8-9-22(20)28)35(31,32)16-13-25(29)27-14-11-19-7-10-23(33-5-2)24(17-19)34-6-3/h7-10,17-18H,4-6,11-16H2,1-3H3,(H,27,29)