3-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-mesityl-propionamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-18-10-12-22(13-11-18)27(31(29,30)23-8-6-5-7-9-23)15-14-24(28)26-25-20(3)16-19(2)17-21(25)4/h5-13,16-17H,14-15H2,1-4H3,(H,26,28)