3,4-dimethoxy-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-4,5-dimethoxy-benzamide CAS Name: N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-4,5-dimethoxy-benzamide Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O7S/c1-4-5-15-12-16(13-20(29-2)21(15)30-3)22(26)23-18-14-17(6-7-19(18)25)32(27,28)24-8-10-31-11-9-24/h4,6-7,12-14,25H,1,5,8-11H2,2-3H3,(H,23,26)