N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[2-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]ethyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[2-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-2-oxidanylidene-ethoxy]ethyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[2-[4-(1-methyl-4-piperidyl)-1-piperidyl]-2-oxo-ethoxy]ethyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[2-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-2-oxoethoxy]ethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[2-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-2-oxoethoxy]ethyl]benzenesulfonamide Traditional Name: N-cyclopropyl-N-[2-[2-keto-2-[4-(1-methyl-4-piperidyl)piperidino]ethoxy]ethyl]-4-methoxy-2,6-dimethyl-benzenesulfonamide Formula: C27H43N3O5S MolecularWeight: 521.71242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(CCOCC(=O)N2CCC(CC2)C3CCN(CC3)C)C4CC4)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(CCOCC(=O)N2CCC(CC2)C3CCN(CC3)C)C4CC4)C)OC

InChI

InChI=1S/C27H43N3O5S/c1-20-17-25(34-4)18-21(2)27(20)36(32,33)30(24-5-6-24)15-16-35-19-26(31)29-13-9-23(10-14-29)22-7-11-28(3)12-8-22/h17-18,22-24H,5-16,19H2,1-4H3