4-ethanoyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzenesulfonamide CAS Name: 4-acetyl-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)benzenesulfonamide Formula: C19H22N2O7S2 MolecularWeight: 454.51718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O7S2/c1-14(22)15-3-6-17(7-4-15)29(23,24)20-16-5-8-18(27-2)19(13-16)30(25,26)21-9-11-28-12-10-21/h3-8,13,20H,9-12H2,1-2H3