(E)-1-[4-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)piperazin-1-yl]-2-methyl-but-2-en-1-one

Systemtic Name: (E)-1-[4-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)piperazin-1-yl]-2-methyl-but-2-en-1-one Openeye Name: (E)-1-[4-(2-methoxy-5-morpholinosulfonyl-phenyl)piperazin-1-yl]-2-methyl-but-2-en-1-one CAS Name: (E)-1-[4-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-1-piperazinyl]-2-methyl-2-buten-1-one IUPAC Name: (E)-1-[4-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperazin-1-yl]-2-methylbut-2-en-1-one Traditional Name: (E)-1-[4-(2-methoxy-5-morpholinosulfonyl-phenyl)piperazino]-2-methyl-but-2-en-1-one Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

C/C=C(\C)/C(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C20H29N3O5S/c1-4-16(2)20(24)22-9-7-21(8-10-22)18-15-17(5-6-19(18)27-3)29(25,26)23-11-13-28-14-12-23/h4-6,15H,7-14H2,1-3H3/b16-4+