N-cyclohexyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N,1-dimethyl-4-oxidanylidene-quinoline-6-sulfonamide

Systemtic Name: N-cyclohexyl-3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N,1-dimethyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,1-dimethyl-4-oxo-quinoline-6-sulfonamide CAS Name: N-cyclohexyl-3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N,1-dimethyl-4-oxo-6-quinolinesulfonamide IUPAC Name: N-cyclohexyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,1-dimethyl-4-oxoquinoline-6-sulfonamide Traditional Name: N-cyclohexyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-keto-N,1-dimethyl-quinoline-6-sulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H31N3O4S/c1-28-18-24(27(32)30-15-14-19-8-6-7-9-20(19)17-30)26(31)23-16-22(12-13-25(23)28)35(33,34)29(2)21-10-4-3-5-11-21/h6-9,12-13,16,18,21H,3-5,10-11,14-15,17H2,1-2H3