4-methoxy-N,2,6-trimethyl-N-[[2-oxidanylidene-2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethoxy]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N,2,6-trimethyl-N-[[2-oxidanylidene-2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethoxy]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N,2,6-trimethyl-N-[[2-oxo-2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethoxy]methyl]benzenesulfonamide CAS Name: 4-methoxy-N,2,6-trimethyl-N-[[2-oxo-2-[4-[3-(1-pyrrolidinyl)propyl]-1-piperazinyl]ethoxy]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N,2,6-trimethyl-N-[[2-oxo-2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethoxy]methyl]benzenesulfonamide Traditional Name: N-[[2-keto-2-[4-(3-pyrrolidinopropyl)piperazino]ethoxy]methyl]-4-methoxy-N,2,6-trimethyl-benzenesulfonamide Formula: C24H40N4O5S MolecularWeight: 496.6632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(C)COCC(=O)N2CCN(CC2)CCCN3CCCC3)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(C)COCC(=O)N2CCN(CC2)CCCN3CCCC3)C)OC

InChI

InChI=1S/C24H40N4O5S/c1-20-16-22(32-4)17-21(2)24(20)34(30,31)25(3)19-33-18-23(29)28-14-12-27(13-15-28)11-7-10-26-8-5-6-9-26/h16-17H,5-15,18-19H2,1-4H3