2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-butan-2-yl-ethanamide Openeye Name: 2-[3,5-dichloro-N-(p-tolylsulfonyl)anilino]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-butan-2-yl-2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(3,5-dichloro-N-tosyl-anilino)-N-sec-butyl-acetamide Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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