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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H17ClN2O3S/c1-3-11-20-25(23,24)17-6-4-5-15(12-17)18(22)21(2)13-14-7-9-16(19)10-8-14/h1,4-10,12,20H,11,13H2,2H3