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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2,4-dimethylbenzyl)-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-5-11-21-26(24,25)19-8-6-7-17(13-19)20(23)22(4)14-18-10-9-15(2)12-16(18)3/h1,6-10,12-13,21H,11,14H2,2-4H3