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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(morpholin-4-ylsulfonylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(morpholinosulfonylmethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(4-morpholinylsulfonylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(morpholin-4-ylsulfonylmethyl)benzamide Traditional Name: 4-(morpholinosulfonylmethyl)-N-veratryl-benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-27-19-8-5-17(13-20(19)28-2)14-22-21(24)18-6-3-16(4-7-18)15-30(25,26)23-9-11-29-12-10-23/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,24)