N-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-18-23(21,22)15-9-10-16-14(12-15)8-5-11-19(16)17(20)13-6-3-2-4-7-13/h2-4,6-7,9-10,12,18H,5,8,11H2,1H3