3,4-dimethoxy-N-(4-morpholin-4-ylsulfonylphenyl)-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(4-morpholin-4-ylsulfonylphenyl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: 3,4-dimethoxy-N-[4-(4-morpholinylsulfonyl)phenyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-(4-morpholin-4-ylsulfonylphenyl)-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(4-morpholinosulfonylphenyl)benzamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H26N2O6S/c1-4-5-16-14-17(15-20(28-2)21(16)29-3)22(25)23-18-6-8-19(9-7-18)31(26,27)24-10-12-30-13-11-24/h4,6-9,14-15H,1,5,10-13H2,2-3H3,(H,23,25)