N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-homoveratryl-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C22H28N2O7S MolecularWeight: 464.53192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H28N2O7S/c1-28-18-6-4-16(14-20(18)30-3)8-9-23-22(25)17-5-7-19(29-2)21(15-17)32(26,27)24-10-12-31-13-11-24/h4-7,14-15H,8-13H2,1-3H3,(H,23,25)