3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(4-anilinophenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-anilinophenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(4-anilinophenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H25N3O5S/c1-30-21-13-12-20(16-22(21)31-2)32(28,29)24-15-14-23(27)26-19-10-8-18(9-11-19)25-17-6-4-3-5-7-17/h3-13,16,24-25H,14-15H2,1-2H3,(H,26,27)