4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(2,4-dimethylphenyl)methyl]-N-methylbenzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2,4-dimethylbenzyl)-N-methyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-13-4-5-16(14(2)10-13)12-23(3)20(24)15-6-9-18(21)19(11-15)27(25,26)22-17-7-8-17/h4-6,9-11,17,22H,7-8,12H2,1-3H3