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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-methyl-3-(prop-2-ynylsulfamoyl)-N-(p-tolylmethyl)benzamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-methyl-N-(4-methylbenzyl)-3-(propargylsulfamoyl)benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-4-12-20-25(23,24)18-7-5-6-17(13-18)19(22)21(3)14-16-10-8-15(2)9-11-16/h1,5-11,13,20H,12,14H2,2-3H3