[1-[4-[[4-(phenylsulfonyl)phenyl]diazenyl]phenyl]piperidin-4-yl] 2-methylprop-2-enoate

Systemtic Name: [1-[4-[[4-(phenylsulfonyl)phenyl]diazenyl]phenyl]piperidin-4-yl] 2-methylprop-2-enoate Openeye Name: [1-[4-[4-(benzenesulfonyl)phenyl]azophenyl]-4-piperidyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-[4-[4-(benzenesulfonyl)phenyl]azophenyl]-4-piperidinyl] ester IUPAC Name: [1-[4-[[4-(benzenesulfonyl)phenyl]diazenyl]phenyl]piperidin-4-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [1-[4-(4-besylphenyl)azophenyl]-4-piperidyl] ester Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1CCN(CC1)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=C)C(=O)OC1CCN(CC1)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4S/c1-20(2)27(31)34-24-16-18-30(19-17-24)23-12-8-21(9-13-23)28-29-22-10-14-26(15-11-22)35(32,33)25-6-4-3-5-7-25/h3-15,24H,1,16-19H2,2H3