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

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(3-isopropoxypropyl)-4-methyl-benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(3-isopropoxypropyl)-4-methyl-benzamide Formula: C22H29ClN2O6S MolecularWeight: 484.99346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O6S/c1-14(2)31-10-6-9-24-22(26)16-8-7-15(3)21(11-16)32(27,28)25-18-12-17(23)19(29-4)13-20(18)30-5/h7-8,11-14,25H,6,9-10H2,1-5H3,(H,24,26)