N-[2,6-bis(chloranyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide CAS Name: N-(2,6-dichlorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propionamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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