3,4-dimethoxy-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(4-morpholinosulfonylphenyl)methyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-(4-morpholinosulfonylbenzyl)-5-[(E)-prop-1-enyl]benzamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC)OC

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/h4-9,14-15H,10-13,16H2,1-3H3,(H,24,26)/b5-4+