2-[(4-methoxyphenyl)methyl-(4-piperidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-(4-piperidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-[4-(1-piperidylsulfonyl)phenyl]sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-[4-(1-piperidinylsulfonyl)phenyl]sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-(4-piperidin-1-ylsulfonylphenyl)sulfonylamino]-N-phenylacetamide Traditional Name: 2-[p-anisyl-(4-piperidinosulfonylphenyl)sulfonyl-amino]-N-phenyl-acetamide Formula: C27H31N3O6S2 MolecularWeight: 557.68154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C27H31N3O6S2/c1-36-24-12-10-22(11-13-24)20-30(21-27(31)28-23-8-4-2-5-9-23)38(34,35)26-16-14-25(15-17-26)37(32,33)29-18-6-3-7-19-29/h2,4-5,8-17H,3,6-7,18-21H2,1H3,(H,28,31)