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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: N-(3-acetylphenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: N-(3-acetylphenyl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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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(=O)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(=O)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H28N2O5S/c1-18-8-13-25(16-19(18)2)34(31,32)28(23-9-11-24(33-4)12-10-23)15-14-26(30)27-22-7-5-6-21(17-22)20(3)29/h5-13,16-17H,14-15H2,1-4H3,(H,27,30)