4-methoxy-N,2,6-trimethyl-N-[2-[2-oxidanylidene-2-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]ethoxy]ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N,2,6-trimethyl-N-[2-[2-oxidanylidene-2-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]ethoxy]ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N,2,6-trimethyl-N-[2-[2-oxo-2-[4-(2-pyrrolidin-1-ylethyl)-1-piperidyl]ethoxy]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N,2,6-trimethyl-N-[2-[2-oxo-2-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperidinyl]ethoxy]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N,2,6-trimethyl-N-[2-[2-oxo-2-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]ethoxy]ethyl]benzenesulfonamide Traditional Name: N-[2-[2-keto-2-[4-(2-pyrrolidinoethyl)piperidino]ethoxy]ethyl]-4-methoxy-N,2,6-trimethyl-benzenesulfonamide Formula: C25H41N3O5S MolecularWeight: 495.67514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCOCC(=O)N2CCC(CC2)CCN3CCCC3)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCOCC(=O)N2CCC(CC2)CCN3CCCC3)C)OC

InChI

InChI=1S/C25H41N3O5S/c1-20-17-23(32-4)18-21(2)25(20)34(30,31)26(3)15-16-33-19-24(29)28-13-8-22(9-14-28)7-12-27-10-5-6-11-27/h17-18,22H,5-16,19H2,1-4H3