N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-4-(propargylsulfamoyl)benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)OC

InChI

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