1-(3-methoxynaphthalen-2-yl)carbonyl-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-methoxynaphthalen-2-yl)carbonyl-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-methoxynaphthalene-2-carbonyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-methoxy-2-naphthalenyl)-oxomethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-methoxynaphthalene-2-carbonyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-methoxy-2-naphthoyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C23H24N2O4S/c1-24(2)30(27,28)19-10-11-21-18(13-19)9-6-12-25(21)23(26)20-14-16-7-4-5-8-17(16)15-22(20)29-3/h4-5,7-8,10-11,13-15H,6,9,12H2,1-3H3