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1-cyclobutylcarbonyl-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

1-cyclobutylcarbonyl-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name:1-cyclobutylcarbonyl-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Openeye Name:1-(cyclobutanecarbonyl)-N-(p-tolylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
CAS Name:1-[cyclobutyl(oxo)methyl]-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
IUPAC Name:1-(cyclobutanecarbonyl)-N-[(4-methylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide
Traditional Name:1-(cyclobutanecarbonyl)-N-(4-methylbenzyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
Formula: C22H26N2O3S
MolecularWeight: 398.51844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4


Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4CCC4


InChI

InChI=1S/C22H26N2O3S/c1-16-7-9-17(10-8-16)15-23-28(26,27)20-11-12-21-19(14-20)6-3-13-24(21)22(25)18-4-2-5-18/h7-12,14,18,23H,2-6,13,15H2,1H3


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