N-(4-chloranyl-2-methyl-phenyl)-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(4-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(4-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(4-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(4-ethyl-N-mesyl-anilino)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C

InChI

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