N-(2,5-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide Openeye Name: N-(2,5-dimethoxyphenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: N-(2,5-dimethoxyphenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: N-(2,5-dimethoxyphenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=C(C=CC(=C2)OC)OC)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=C(C=CC(=C2)OC)OC)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H30N2O6S/c1-18-6-12-23(16-19(18)2)35(30,31)28(20-7-9-21(32-3)10-8-20)15-14-26(29)27-24-17-22(33-4)11-13-25(24)34-5/h6-13,16-17H,14-15H2,1-5H3,(H,27,29)