2-[3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanoylamino]-N-methyl-benzamide

Systemtic Name: 2-[3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanoylamino]-N-methyl-benzamide Openeye Name: 2-[3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanoylamino]-N-methyl-benzamide CAS Name: 2-[[3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 2-[3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanoylamino]-N-methylbenzamide Traditional Name: 2-[3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanoylamino]-N-methyl-benzamide 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=C2C(=O)NC)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=CC=C2C(=O)NC)C3=CC=C(C=C3)OC)C

InChI

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