4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-tetralin-1-yl-benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-tetralin-1-yl-benzamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H23ClN2O3S/c1-24(19-8-4-6-14-5-2-3-7-17(14)19)21(25)15-9-12-18(22)20(13-15)28(26,27)23-16-10-11-16/h2-3,5,7,9,12-13,16,19,23H,4,6,8,10-11H2,1H3