3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-(4-methylphenoxy)phenyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-(4-methylphenoxy)phenyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(4-methylphenoxy)phenyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(4-methylphenoxy)phenyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(4-methylphenoxy)phenyl]benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C

InChI

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