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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N,N-bis(prop-2-enyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N,N-diallyl-benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N,N-bis(prop-2-enyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N,N-diallyl-benzamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-4-9-21(10-5-2)19(24)17-7-6-8-18(15-17)27(25,26)22-13-11-20(12-14-22)16(3)23/h4-8,15H,1-2,9-14H2,3H3