4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23ClN2O4S/c1-13-4-9-18(27-3)15(10-13)12-23(2)20(24)14-5-8-17(21)19(11-14)28(25,26)22-16-6-7-16/h4-5,8-11,16,22H,6-7,12H2,1-3H3