4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(4-ethoxybenzyl)-N-methyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

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