1-[2-[4-(1-ethenylsulfonylpiperidin-4-yl)oxy-2-methoxy-phenyl]ethanoyl]-4-(2-methylphenyl)piperazine-2-carboxamide

Systemtic Name: 1-[2-[4-(1-ethenylsulfonylpiperidin-4-yl)oxy-2-methoxy-phenyl]ethanoyl]-4-(2-methylphenyl)piperazine-2-carboxamide Openeye Name: 1-[2-[2-methoxy-4-[(1-vinylsulfonyl-4-piperidyl)oxy]phenyl]acetyl]-4-(o-tolyl)piperazine-2-carboxamide CAS Name: 1-[2-[4-[(1-ethenylsulfonyl-4-piperidinyl)oxy]-2-methoxyphenyl]-1-oxoethyl]-4-(2-methylphenyl)-2-piperazinecarboxamide IUPAC Name: 1-[2-[4-(1-ethenylsulfonylpiperidin-4-yl)oxy-2-methoxyphenyl]acetyl]-4-(2-methylphenyl)piperazine-2-carboxamide Traditional Name: 1-[2-[2-methoxy-4-[(1-vinylsulfonyl-4-piperidyl)oxy]phenyl]acetyl]-4-(o-tolyl)piperazine-2-carboxamide Formula: C28H36N4O6S MolecularWeight: 556.67364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(C(C2)C(=O)N)C(=O)CC3=C(C=C(C=C3)OC4CCN(CC4)S(=O)(=O)C=C)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(C(C2)C(=O)N)C(=O)CC3=C(C=C(C=C3)OC4CCN(CC4)S(=O)(=O)C=C)OC

InChI

InChI=1S/C28H36N4O6S/c1-4-39(35,36)31-13-11-22(12-14-31)38-23-10-9-21(26(18-23)37-3)17-27(33)32-16-15-30(19-25(32)28(29)34)24-8-6-5-7-20(24)2/h4-10,18,22,25H,1,11-17,19H2,2-3H3,(H2,29,34)