(E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-1-(4-p-phenetylsulfonylpiperazino)prop-2-en-1-one Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C25H32N2O6S/c1-5-32-21-8-10-22(11-9-21)34(29,30)27-16-14-26(15-17-27)25(28)13-7-20-6-12-23(33-19(2)3)24(18-20)31-4/h6-13,18-19H,5,14-17H2,1-4H3/b13-7+