2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[3-chloro-4-methyl-N-(p-tolylsulfonyl)anilino]-N-ethyl-acetamide CAS Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-ethylacetamide IUPAC Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-ethylacetamide Traditional Name: 2-(3-chloro-4-methyl-N-tosyl-anilino)-N-ethyl-acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-4-20-18(22)12-21(15-8-7-14(3)17(19)11-15)25(23,24)16-9-5-13(2)6-10-16/h5-11H,4,12H2,1-3H3,(H,20,22)