N-(3,4-diethoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(3,4-diethoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(3,4-diethoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(3,4-diethoxyphenyl)-3-(propargylsulfamoyl)benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)OCC

InChI

InChI=1S/C20H22N2O5S/c1-4-12-21-28(24,25)17-9-7-8-15(13-17)20(23)22-16-10-11-18(26-5-2)19(14-16)27-6-3/h1,7-11,13-14,21H,5-6,12H2,2-3H3,(H,22,23)