N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C22H29N3O7S MolecularWeight: 479.54656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O7S/c1-29-19-7-5-16(33(23,27)28)13-17(19)22(26)24-14-18(25-8-10-32-11-9-25)15-4-6-20(30-2)21(12-15)31-3/h4-7,12-13,18H,8-11,14H2,1-3H3,(H,24,26)(H2,23,27,28)