N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-homoveratryl-3-(propargylsulfamoyl)benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)OC

InChI

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