3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-prop-2-ynyl-benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-prop-2-ynyl-benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-prop-2-ynylbenzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-prop-2-ynylbenzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-propargyl-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC#C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC#C)C

InChI

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