2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-(4-tert-butyl-N-mesyl-anilino)-N-(2,4-dimethylphenyl)acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C)C

InChI

InChI=1S/C21H28N2O3S/c1-15-7-12-19(16(2)13-15)22-20(24)14-23(27(6,25)26)18-10-8-17(9-11-18)21(3,4)5/h7-13H,14H2,1-6H3,(H,22,24)