N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[2-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-(4-p-phenetylsulfonylpiperazine-1-carbonyl)phenyl]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5S/c1-2-34-21-12-14-22(15-13-21)35(32,33)29-18-16-28(17-19-29)26(31)23-10-6-7-11-24(23)27-25(30)20-8-4-3-5-9-20/h3-15H,2,16-19H2,1H3,(H,27,30)