N-[2,6-bis(chloranyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl)OC

InChI

InChI=1S/C17H18Cl2N2O4S/c1-11-9-12(7-8-15(11)25-3)26(23,24)21(2)10-16(22)20-17-13(18)5-4-6-14(17)19/h4-9H,10H2,1-3H3,(H,20,22)