N-[5-[4-(4-hydroxyphenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[4-(4-hydroxyphenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[4-(4-hydroxyphenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[4-(4-hydroxyphenyl)-1-piperazinyl]sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[4-(4-hydroxyphenyl)piperazin-1-yl]sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[5-[4-(4-hydroxyphenyl)piperazino]sulfonyl-2-methoxy-phenyl]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)O)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C19H23N3O5S/c1-14(23)20-18-13-17(7-8-19(18)27-2)28(25,26)22-11-9-21(10-12-22)15-3-5-16(24)6-4-15/h3-8,13,24H,9-12H2,1-2H3,(H,20,23)