1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[(phenylmethyl)-prop-2-enyl-amino]ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-[(phenylmethyl)-prop-2-enyl-amino]ethanone Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-[allyl(benzyl)amino]ethanone CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-[(phenylmethyl)-prop-2-enylamino]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-[benzyl(prop-2-enyl)amino]ethanone Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-2-[allyl(benzyl)amino]ethanone Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(CC=C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(CC=C)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4S/c1-3-13-25(18-21-7-5-4-6-8-21)19-24(29)26-14-16-27(17-15-26)32(30,31)23-11-9-22(10-12-23)20(2)28/h3-12H,1,13-19H2,2H3