N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-[isopropyl(methyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-[isopropyl(methyl)sulfamoyl]-N-methyl-benzamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-14(2)23(5)27(25,26)19-8-6-7-17(13-19)20(24)22(4)15(3)16-9-11-18(21)12-10-16/h6-15H,1-5H3