N-[(6-methoxynaphthalen-2-yl)methyl]-N,8-dimethyl-quinoline-5-sulfonamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,8-dimethyl-quinoline-5-sulfonamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N,8-dimethyl-quinoline-5-sulfonamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N,8-dimethyl-5-quinolinesulfonamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,8-dimethylquinoline-5-sulfonamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N,8-dimethyl-quinoline-5-sulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)C=CC=N2

InChI

InChI=1S/C23H22N2O3S/c1-16-6-11-22(21-5-4-12-24-23(16)21)29(26,27)25(2)15-17-7-8-19-14-20(28-3)10-9-18(19)13-17/h4-14H,15H2,1-3H3