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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-propyl-ethanamide Openeye Name: 2-[3-chloro-4-methyl-N-(p-tolylsulfonyl)anilino]-N-propyl-acetamide CAS Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-propylacetamide IUPAC Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-propylacetamide Traditional Name: 2-(3-chloro-4-methyl-N-tosyl-anilino)-N-propyl-acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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