N-(3-chloranyl-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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