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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-3-(propargylsulfamoyl)benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4S/c1-4-12-20-26(23,24)16-9-7-8-15(13-16)19(22)21-14(2)17-10-5-6-11-18(17)25-3/h1,5-11,13-14,20H,12H2,2-3H3,(H,21,22)