N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]quinoline-8-sulfonamide

Systemtic Name: N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]quinoline-8-sulfonamide Openeye Name: N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)-4-piperidyl]quinoline-8-sulfonamide CAS Name: N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)-4-piperidinyl]-8-quinolinesulfonamide IUPAC Name: N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)piperidin-4-yl]quinoline-8-sulfonamide Traditional Name: N-(2-methoxyethyl)-N-[1-(3-phenylpropyl)-4-piperidyl]quinoline-8-sulfonamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COCCN(C1CCN(CC1)CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H33N3O3S/c1-32-21-20-29(33(30,31)25-13-5-11-23-12-6-16-27-26(23)25)24-14-18-28(19-15-24)17-7-10-22-8-3-2-4-9-22/h2-6,8-9,11-13,16,24H,7,10,14-15,17-21H2,1H3