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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

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