1-cyclobutylcarbonyl-2-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(p-tolylmethyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-2-methyl-N-(4-methylbenzyl)indoline-5-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C22H26N2O3S/c1-15-6-8-17(9-7-15)14-23-28(26,27)20-10-11-21-19(13-20)12-16(2)24(21)22(25)18-4-3-5-18/h6-11,13,16,18,23H,3-5,12,14H2,1-2H3