5-bromanyl-1-cyclopropylcarbonyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-cyclopropylcarbonyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]indoline-7-sulfonamide CAS Name: 5-bromo-1-[cyclopropyl(oxo)methyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-1-(cyclopropanecarbonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]indoline-7-sulfonamide Formula: C24H29BrN2O5S MolecularWeight: 537.46646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4)OCC

InChI

InChI=1S/C24H29BrN2O5S/c1-3-31-20-8-5-16(13-21(20)32-4-2)9-11-26-33(29,30)22-15-19(25)14-18-10-12-27(23(18)22)24(28)17-6-7-17/h5,8,13-15,17,26H,3-4,6-7,9-12H2,1-2H3