N-(4-chlorophenyl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[ethyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[ethyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C18H21ClN2O4S/c1-4-21(12-18(22)20-15-8-6-14(19)7-9-15)26(23,24)17-11-13(2)5-10-16(17)25-3/h5-11H,4,12H2,1-3H3,(H,20,22)