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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(p-tolylmethyl)propanamide CAS Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(N-(2,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)-N-(4-methylbenzyl)propionamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C26H30N2O4S/c1-19-5-8-22(9-6-19)18-27-26(29)15-16-28(23-10-12-24(32-4)13-11-23)33(30,31)25-14-7-20(2)17-21(25)3/h5-14,17H,15-16,18H2,1-4H3,(H,27,29)