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

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c1-6-14-8-10-17(22)16(7-2)20(14)23-21(25)15-9-11-18(28-5)19(12-15)29(26,27)24-13(3)4/h8-13,24H,6-7H2,1-5H3,(H,23,25)