N-[(4-methoxyphenyl)methyl]-3-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: 3-morpholinosulfonyl-N-p-anisyl-benzenesulfonamide Formula: C18H22N2O6S2 MolecularWeight: 426.50708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H22N2O6S2/c1-25-16-7-5-15(6-8-16)14-19-27(21,22)17-3-2-4-18(13-17)28(23,24)20-9-11-26-12-10-20/h2-8,13,19H,9-12,14H2,1H3