N-cycloheptyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-cycloheptyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-cycloheptyl-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-cycloheptyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-cycloheptyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-cycloheptyl-1-tosyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H30N2O3S/c1-18-10-13-22(14-11-18)30(28,29)26-16-6-7-19-17-20(12-15-23(19)26)24(27)25-21-8-4-2-3-5-9-21/h10-15,17,21H,2-9,16H2,1H3,(H,25,27)