N-[(3-methoxyphenyl)methyl]-2-[(1-propylsulfonylpiperidin-4-ylidene)amino]oxy-ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[(1-propylsulfonylpiperidin-4-ylidene)amino]oxy-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[(1-propylsulfonyl-4-piperidylidene)amino]oxy-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(1-propylsulfonyl-4-piperidinylidene)amino]oxyacetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[(1-propylsulfonylpiperidin-4-ylidene)amino]oxyacetamide Traditional Name: N-m-anisyl-2-[(1-propylsulfonyl-4-piperidylidene)amino]oxy-acetamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(=NOCC(=O)NCC2=CC(=CC=C2)OC)CC1

Isomeric SMILES

CCCS(=O)(=O)N1CCC(=NOCC(=O)NCC2=CC(=CC=C2)OC)CC1

InChI

InChI=1S/C18H27N3O5S/c1-3-11-27(23,24)21-9-7-16(8-10-21)20-26-14-18(22)19-13-15-5-4-6-17(12-15)25-2/h4-6,12H,3,7-11,13-14H2,1-2H3,(H,19,22)