N,8-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]quinoline-5-sulfonamide

Systemtic Name: N,8-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]quinoline-5-sulfonamide Openeye Name: N,8-dimethyl-N-[[4-(1-piperidyl)phenyl]methyl]quinoline-5-sulfonamide CAS Name: N,8-dimethyl-N-[[4-(1-piperidinyl)phenyl]methyl]-5-quinolinesulfonamide IUPAC Name: N,8-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]quinoline-5-sulfonamide Traditional Name: N,8-dimethyl-N-(4-piperidinobenzyl)quinoline-5-sulfonamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4)C=CC=N2

InChI

InChI=1S/C23H27N3O2S/c1-18-8-13-22(21-7-6-14-24-23(18)21)29(27,28)25(2)17-19-9-11-20(12-10-19)26-15-4-3-5-16-26/h6-14H,3-5,15-17H2,1-2H3