3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-phenyl-benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-phenyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-phenyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-phenylbenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-phenylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-phenyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c1-15(23)21-10-12-22(13-11-21)27(25,26)18-9-5-6-16(14-18)19(24)20-17-7-3-2-4-8-17/h2-9,14H,10-13H2,1H3,(H,20,24)