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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C19H18Cl2N2O3S MolecularWeight: 425.32882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O3S/c1-4-10-22-27(25,26)16-7-5-6-14(11-16)19(24)23(3)13(2)17-9-8-15(20)12-18(17)21/h1,5-9,11-13,22H,10H2,2-3H3