N-[2-(2-chloranylphenoxy)ethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl)C

InChI

InChI=1S/C24H25ClN2O4S/c1-17-7-6-9-22(18(17)2)26-32(29,30)20-13-11-19(12-14-20)24(28)27(3)15-16-31-23-10-5-4-8-21(23)25/h4-14,26H,15-16H2,1-3H3