methyl (E)-3-[3-methoxy-4-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[4-[(4-methyl-1-piperidyl)sulfonyl]-2-nitro-phenoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-nitrophenoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitrophenoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[4-(4-methylpiperidino)sulfonyl-2-nitro-phenoxy]phenyl]acrylic acid methyl ester Formula: C23H26N2O8S MolecularWeight: 490.52614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)C=CC(=O)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)/C=C/C(=O)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H26N2O8S/c1-16-10-12-24(13-11-16)34(29,30)18-6-8-20(19(15-18)25(27)28)33-21-7-4-17(14-22(21)31-2)5-9-23(26)32-3/h4-9,14-16H,10-13H2,1-3H3/b9-5+