N-[(4-methoxyphenyl)methyl]-N-[[1-(4-nitrophenyl)sulfonylpiperidin-4-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[[1-(4-nitrophenyl)sulfonylpiperidin-4-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[[1-(4-nitrophenyl)sulfonyl-4-piperidyl]methyl]-2-phenoxy-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[[1-(4-nitrophenyl)sulfonyl-4-piperidinyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[[1-(4-nitrophenyl)sulfonylpiperidin-4-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[(1-nosyl-4-piperidyl)methyl]-N-p-anisyl-2-phenoxy-acetamide Formula: C28H31N3O7S MolecularWeight: 553.62664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O7S/c1-37-25-11-7-22(8-12-25)19-29(28(32)21-38-26-5-3-2-4-6-26)20-23-15-17-30(18-16-23)39(35,36)27-13-9-24(10-14-27)31(33)34/h2-14,23H,15-21H2,1H3