N-[2,6-bis(chloranyl)phenyl]-2-[(4-tert-butylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-tert-butylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)sulfonyl-methyl-amino]-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-methylamino]-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)sulfonyl-methylamino]-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-[(4-tert-butylphenyl)sulfonyl-methyl-amino]-N-(2,6-dichlorophenyl)acetamide Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O3S/c1-19(2,3)13-8-10-14(11-9-13)27(25,26)23(4)12-17(24)22-18-15(20)6-5-7-16(18)21/h5-11H,12H2,1-4H3,(H,22,24)