N-(4-tert-butylphenyl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(3-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(3-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(3-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(3-chloro-N-mesyl-anilino)acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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