1-cyclopropylcarbonyl-N-(2,6-diethylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(2,6-diethylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(2,6-diethylphenyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(2,6-diethylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(2,6-diethylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(2,6-diethylphenyl)indoline-5-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C22H26N2O3S/c1-3-15-6-5-7-16(4-2)21(15)23-28(26,27)19-10-11-20-18(14-19)12-13-24(20)22(25)17-8-9-17/h5-7,10-11,14,17,23H,3-4,8-9,12-13H2,1-2H3