N-[(4-aminocarbonylphenyl)methyl]-2-chloranyl-N-cyclopropyl-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2-chloranyl-N-cyclopropyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2-chloro-N-cyclopropyl-5-(dimethylsulfamoyl)benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2-chloro-N-cyclopropyl-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2-chloro-N-cyclopropyl-5-(dimethylsulfamoyl)benzamide Traditional Name: N-(4-carbamoylbenzyl)-2-chloro-N-cyclopropyl-5-(dimethylsulfamoyl)benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3

InChI

InChI=1S/C20H22ClN3O4S/c1-23(2)29(27,28)16-9-10-18(21)17(11-16)20(26)24(15-7-8-15)12-13-3-5-14(6-4-13)19(22)25/h3-6,9-11,15H,7-8,12H2,1-2H3,(H2,22,25)