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

Systemtic Name: N-(3-acetamidophenyl)-3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide Openeye Name: N-(3-acetamidophenyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: N-(3-acetamidophenyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5S/c1-18-8-13-25(19(2)16-18)35(32,33)29(23-9-11-24(34-4)12-10-23)15-14-26(31)28-22-7-5-6-21(17-22)27-20(3)30/h5-13,16-17H,14-15H2,1-4H3,(H,27,30)(H,28,31)