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N-[[2-(ethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide

N-[[2-(ethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name:N-[[2-(ethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide
Openeye Name:N-[[2-(ethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide
CAS Name:N-[[2-(ethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide
IUPAC Name:N-[[2-(ethoxymethyl)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide
Traditional Name:N-[2-(ethoxymethyl)benzyl]-3-(propargylsulfamoyl)benzamide
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C


Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C


InChI

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


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