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

Systemtic Name: N-(3,5-dimethylphenyl)-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide Openeye Name: N-(3,5-dimethylphenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: N-(3,5-dimethylphenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: N-(3,5-dimethylphenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: N-(3,5-dimethylphenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-18-14-19(2)16-22(15-18)27-26(29)12-13-28(23-7-9-24(32-5)10-8-23)33(30,31)25-11-6-20(3)21(4)17-25/h6-11,14-17H,12-13H2,1-5H3,(H,27,29)