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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Cl)C

InChI

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