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

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-tert-butyl-N-mesyl-anilino)-N-(4-chlorobenzyl)acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S/c1-20(2,3)16-7-11-18(12-8-16)23(27(4,25)26)14-19(24)22-13-15-5-9-17(21)10-6-15/h5-12H,13-14H2,1-4H3,(H,22,24)