1-cyclopropylcarbonyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]indoline-5-sulfonamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4)OCC

InChI

InChI=1S/C24H30N2O5S/c1-3-30-22-10-5-17(15-23(22)31-4-2)11-13-25-32(28,29)20-8-9-21-19(16-20)12-14-26(21)24(27)18-6-7-18/h5,8-10,15-16,18,25H,3-4,6-7,11-14H2,1-2H3