N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-5-11-21-27(24,25)18-8-6-7-16(13-18)20(23)22(3)14-17-12-15(2)9-10-19(17)26-4/h1,6-10,12-13,21H,11,14H2,2-4H3