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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

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