N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c1-4-12-21-26(24,25)18-7-5-6-16(13-18)19(23)22(3)14(2)15-8-10-17(20)11-9-15/h1,5-11,13-14,21H,12H2,2-3H3