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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-methoxy-3-morpholinosulfonyl-N-veratryl-benzamide Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O7S/c1-27-17-6-4-15(12-19(17)29-3)14-22-21(24)16-5-7-18(28-2)20(13-16)31(25,26)23-8-10-30-11-9-23/h4-7,12-13H,8-11,14H2,1-3H3,(H,22,24)