N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-13(2)12-27-19-9-8-16(11-18(19)21)22-20(24)14-4-3-5-17(10-14)28(25,26)23-15-6-7-15/h3-5,8-11,13,15,23H,6-7,12H2,1-2H3,(H,22,24)