N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methyl-3-sulfamoylbenzamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methyl-3-sulfamoyl-benzamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC(=CC=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H17ClN2O3S/c1-10-6-7-13(9-15(10)23(18,21)22)16(20)19-11(2)12-4-3-5-14(17)8-12/h3-9,11H,1-2H3,(H,19,20)(H2,18,21,22)/t11-/m1/s1