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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-12-4-5-13(18)10-16(12)19-17(21)11-20(2)25(22,23)15-8-6-14(24-3)7-9-15/h4-10H,11H2,1-3H3,(H,19,21)