3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-prop-2-enyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-allyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-prop-2-enylbenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-prop-2-enylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-allyl-benzamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

InChI

InChI=1S/C16H21N3O4S/c1-3-7-17-16(21)14-5-4-6-15(12-14)24(22,23)19-10-8-18(9-11-19)13(2)20/h3-6,12H,1,7-11H2,2H3,(H,17,21)