N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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