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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-3-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-22(12-14-10-15(20)6-9-18(14)26-2)19(23)13-4-3-5-17(11-13)27(24,25)21-16-7-8-16/h3-6,9-11,16,21H,7-8,12H2,1-2H3