N-[(1R)-1-(4-chlorophenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-12-5-10-16(25(23,24)21(3)4)11-17(12)18(22)20-13(2)14-6-8-15(19)9-7-14/h5-11,13H,1-4H3,(H,20,22)/t13-/m1/s1