N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-methyl-N-[phenyl(2-pyridyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-methyl-N-[phenyl(2-pyridinyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-methyl-N-[phenyl(2-pyridyl)methyl]-4-(propargylsulfamoyl)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C23H21N3O3S/c1-3-16-25-30(28,29)20-14-12-19(13-15-20)23(27)26(2)22(18-9-5-4-6-10-18)21-11-7-8-17-24-21/h1,4-15,17,22,25H,16H2,2H3