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

Systemtic Name: N-(2,4-dimethylphenyl)-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-(2,4-dimethylphenyl)-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(2,4-dimethylphenyl)-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-(2,4-dimethylphenyl)-3-(N-tosylanilino)propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-18-9-12-22(13-10-18)30(28,29)26(21-7-5-4-6-8-21)16-15-24(27)25-23-14-11-19(2)17-20(23)3/h4-14,17H,15-16H2,1-3H3,(H,25,27)