3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O5S/c1-17(26)24-12-14-25(15-13-24)31(28,29)21-5-3-4-19(16-21)22(27)23-11-10-18-6-8-20(30-2)9-7-18/h3-9,16H,10-15H2,1-2H3,(H,23,27)