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

Systemtic Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[2-oxidanylidene-2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethoxy]ethyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[2-oxo-2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethoxy]ethyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[2-oxo-2-[4-[3-(1-pyrrolidinyl)propyl]-1-piperazinyl]ethoxy]ethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[2-oxo-2-[4-(3-pyrrolidin-1-ylpropyl)piperazin-1-yl]ethoxy]ethyl]benzenesulfonamide Traditional Name: N-cyclopropyl-N-[2-[2-keto-2-[4-(3-pyrrolidinopropyl)piperazino]ethoxy]ethyl]-4-methoxy-2,6-dimethyl-benzenesulfonamide Formula: C27H44N4O5S MolecularWeight: 536.72706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(CCOCC(=O)N2CCN(CC2)CCCN3CCCC3)C4CC4)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(CCOCC(=O)N2CCN(CC2)CCCN3CCCC3)C4CC4)C)OC

InChI

InChI=1S/C27H44N4O5S/c1-22-19-25(35-3)20-23(2)27(22)37(33,34)31(24-7-8-24)17-18-36-21-26(32)30-15-13-29(14-16-30)12-6-11-28-9-4-5-10-28/h19-20,24H,4-18,21H2,1-3H3