N-(3-chloranyl-2,6-diethyl-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25ClN2O4S/c1-6-13-8-10-16(21)15(7-2)19(13)22-20(24)14-9-11-17(27-5)18(12-14)28(25,26)23(3)4/h8-12H,6-7H2,1-5H3,(H,22,24)