3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-ethyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-ethyl-N-(phenylmethyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-benzyl-N-ethyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-ethyl-N-(phenylmethyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-benzyl-N-ethylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-benzyl-N-ethyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-3-23(17-19-8-5-4-6-9-19)22(27)20-10-7-11-21(16-20)30(28,29)25-14-12-24(13-15-25)18(2)26/h4-11,16H,3,12-15,17H2,1-2H3