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

Systemtic Name: 3,4-dimethoxy-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[(4-morpholinosulfonylphenyl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(4-morpholinosulfonylbenzyl)benzamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O6S/c1-4-5-18-14-19(15-21(29-2)22(18)30-3)23(26)24-16-17-6-8-20(9-7-17)32(27,28)25-10-12-31-13-11-25/h4,6-9,14-15H,1,5,10-13,16H2,2-3H3,(H,24,26)