1-cyclopropylcarbonyl-N-(2-ethyl-6-methyl-phenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4)C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4)C

InChI

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