N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18Cl2N2O4S/c1-11-9-15(16(25-2)10-14(11)19)21-17(22)7-8-20-26(23,24)13-5-3-12(18)4-6-13/h3-6,9-10,20H,7-8H2,1-2H3,(H,21,22)