3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)propanamide CAS Name: N-(3-acetylphenyl)-3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)propanamide Traditional Name: N-(3-acetylphenyl)-3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)propionamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4S/c1-17-13-18(2)15-23(14-17)28(33(31,32)24-9-7-21(26)8-10-24)12-11-25(30)27-22-6-4-5-20(16-22)19(3)29/h4-10,13-16H,11-12H2,1-3H3,(H,27,30)