1-cyclopropylcarbonyl-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(4-ethoxyphenyl)-N-ethyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(4-ethoxyphenyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-ethyl-N-p-phenetyl-indoline-5-sulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H26N2O4S/c1-3-24(18-7-9-19(10-8-18)28-4-2)29(26,27)20-11-12-21-17(15-20)13-14-23(21)22(25)16-5-6-16/h7-12,15-16H,3-6,13-14H2,1-2H3