N-(2-chloranyl-5-methyl-phenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]ethanamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]ethanamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide CAS Name: N-(2-chloro-5-methylphenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide IUPAC Name: N-(2-chloro-5-methylphenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)CNCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)CNCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20ClN3O3S/c1-12-2-7-15(18)16(10-12)21-17(22)11-20-9-8-13-3-5-14(6-4-13)25(19,23)24/h2-7,10,20H,8-9,11H2,1H3,(H,21,22)(H2,19,23,24)