4-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-(4-hydroxyphenyl)-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-(4-hydroxyphenyl)piperazino]ethoxy]benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)O

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H23N3O4S/c19-26(23,24)18-7-5-17(6-8-18)25-14-13-20-9-11-21(12-10-20)15-1-3-16(22)4-2-15/h1-8,22H,9-14H2,(H2,19,23,24)