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

Systemtic Name: 1-cyclobutylcarbonyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(p-tolylmethyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(4-methylbenzyl)indoline-5-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C21H24N2O3S/c1-15-5-7-16(8-6-15)14-22-27(25,26)19-9-10-20-18(13-19)11-12-23(20)21(24)17-3-2-4-17/h5-10,13,17,22H,2-4,11-12,14H2,1H3