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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H22N2O4S/c1-5-13-21-27(24,25)17-10-8-9-16(14-17)20(23)22(3)15(2)18-11-6-7-12-19(18)26-4/h1,6-12,14-15,21H,13H2,2-4H3