3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-(3-methylbutyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-(3-methylbutyl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-isopentyl-4-methyl-benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-(3-methylbutyl)benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-(3-methylbutyl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-isoamyl-4-methyl-benzamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC(C)C)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC(C)C)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C21H27ClN2O5S/c1-13(2)8-9-23-21(25)15-7-6-14(3)20(10-15)30(26,27)24-17-11-16(22)18(28-4)12-19(17)29-5/h6-7,10-13,24H,8-9H2,1-5H3,(H,23,25)