N-tert-butyl-2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-tert-butyl-2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-tert-butyl-2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-tert-butyl-2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: N-tert-butyl-2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-14-5-9-16(10-6-14)22(13-18(23)21-19(2,3)4)26(24,25)17-11-7-15(20)8-12-17/h5-12H,13H2,1-4H3,(H,21,23)