N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C21H22N2O4S/c1-4-13-22-28(25,26)20-8-6-7-18(15-20)21(24)23(3)16-17-9-11-19(12-10-17)27-14-5-2/h1,5-12,15,22H,2,13-14,16H2,3H3