4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23ClN2O3S/c1-3-18(14-6-4-13(2)5-7-14)22-20(24)15-8-11-17(21)19(12-15)27(25,26)23-16-9-10-16/h4-8,11-12,16,18,23H,3,9-10H2,1-2H3,(H,22,24)/t18-/m1/s1