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

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-methylphenyl)propyl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: 4-chloro-N-[(1R)-1-(4-methylphenyl)propyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-methylphenyl)propyl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-4-16(13-7-5-12(2)6-8-13)21-18(22)14-9-10-15(19)17(11-14)25(23,24)20-3/h5-11,16,20H,4H2,1-3H3,(H,21,22)/t16-/m1/s1