1-[4-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-methoxy-phenyl]piperazin-1-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[4-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-methoxy-phenyl]piperazin-1-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[4-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-methoxy-phenyl]piperazin-1-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[4-[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-methoxyphenyl]-1-piperazinyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[4-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-methoxyphenyl]piperazin-1-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[4-[5-(4-ethylpiperazino)sulfonyl-2-methoxy-phenyl]piperazino]-3-methyl-but-2-en-1-one Formula: C22H34N4O4S MolecularWeight: 450.59476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C=C(C)C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C(=O)C=C(C)C

InChI

InChI=1S/C22H34N4O4S/c1-5-23-8-14-26(15-9-23)31(28,29)19-6-7-21(30-4)20(17-19)24-10-12-25(13-11-24)22(27)16-18(2)3/h6-7,16-17H,5,8-15H2,1-4H3