N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(propargylsulfamoyl)benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)OC)OC

InChI

InChI=1S/C21H24N2O5S/c1-6-10-22-29(25,26)17-9-7-8-16(12-17)21(24)23-15(3)18-13-20(28-5)19(27-4)11-14(18)2/h1,7-9,11-13,15,22H,10H2,2-5H3,(H,23,24)