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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(CCOCC(=O)N2CCC(CC2)CCN3CCCC3)C4CC4)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(CCOCC(=O)N2CCC(CC2)CCN3CCCC3)C4CC4)C)OC

InChI

InChI=1S/C27H43N3O5S/c1-21-18-25(34-3)19-22(2)27(21)36(32,33)30(24-6-7-24)16-17-35-20-26(31)29-14-9-23(10-15-29)8-13-28-11-4-5-12-28/h18-19,23-24H,4-17,20H2,1-3H3