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

Systemtic Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[2-oxidanylidene-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethoxy]ethyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[2-oxo-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethoxy]ethyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[2-oxo-2-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethoxy]ethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-[2-oxo-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethoxy]ethyl]benzenesulfonamide Traditional Name: N-cyclopropyl-N-[2-[2-keto-2-[4-(2-pyrrolidinoethyl)piperazino]ethoxy]ethyl]-4-methoxy-2,6-dimethyl-benzenesulfonamide Formula: C26H42N4O5S MolecularWeight: 522.70048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(CCOCC(=O)N2CCN(CC2)CCN3CCCC3)C4CC4)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(CCOCC(=O)N2CCN(CC2)CCN3CCCC3)C4CC4)C)OC

InChI

InChI=1S/C26H42N4O5S/c1-21-18-24(34-3)19-22(2)26(21)36(32,33)30(23-6-7-23)16-17-35-20-25(31)29-14-12-28(13-15-29)11-10-27-8-4-5-9-27/h18-19,23H,4-17,20H2,1-3H3