4-methoxy-N-(3-methoxyphenyl)-N-[1-(quinolin-2-ylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(quinolin-2-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(2-quinolylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(2-quinolinylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(quinolin-2-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-(2-quinolylmethyl)-4-piperidyl]benzenesulfonamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=NC4=CC=CC=C4C=C3)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=NC4=CC=CC=C4C=C3)C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H31N3O4S/c1-35-26-12-14-28(15-13-26)37(33,34)32(25-7-5-8-27(20-25)36-2)24-16-18-31(19-17-24)21-23-11-10-22-6-3-4-9-29(22)30-23/h3-15,20,24H,16-19,21H2,1-2H3