N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)OC)C

InChI

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