4-[4-(2-methoxyethyl)phenoxy]-3-oxidanyl-N-phenyl-N-piperazin-1-yl-butane-1-sulfonamide

Systemtic Name: 4-[4-(2-methoxyethyl)phenoxy]-3-oxidanyl-N-phenyl-N-piperazin-1-yl-butane-1-sulfonamide Openeye Name: 3-hydroxy-4-[4-(2-methoxyethyl)phenoxy]-N-phenyl-N-piperazin-1-yl-butane-1-sulfonamide CAS Name: 3-hydroxy-4-[4-(2-methoxyethyl)phenoxy]-N-phenyl-N-(1-piperazinyl)-1-butanesulfonamide IUPAC Name: 3-hydroxy-4-[4-(2-methoxyethyl)phenoxy]-N-phenyl-N-piperazin-1-ylbutane-1-sulfonamide Traditional Name: 3-hydroxy-4-[4-(2-methoxyethyl)phenoxy]-N-phenyl-N-piperazino-butane-1-sulfonamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CCS(=O)(=O)N(C2=CC=CC=C2)N3CCNCC3)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CCS(=O)(=O)N(C2=CC=CC=C2)N3CCNCC3)O

InChI

InChI=1S/C23H33N3O5S/c1-30-17-11-20-7-9-23(10-8-20)31-19-22(27)12-18-32(28,29)26(21-5-3-2-4-6-21)25-15-13-24-14-16-25/h2-10,22,24,27H,11-19H2,1H3