1-(4-methylphenyl)sulfonyl-N-(3-methylpyridin-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(3-methylpyridin-2-yl)cyclopropane-1-carboxamide Openeye Name: N-(3-methyl-2-pyridyl)-1-(p-tolylsulfonyl)cyclopropanecarboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(3-methyl-2-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(3-methylpyridin-2-yl)cyclopropane-1-carboxamide Traditional Name: N-(3-methyl-2-pyridyl)-1-tosyl-cyclopropanecarboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)NC3=C(C=CC=N3)C

InChI

InChI=1S/C17H18N2O3S/c1-12-5-7-14(8-6-12)23(21,22)17(9-10-17)16(20)19-15-13(2)4-3-11-18-15/h3-8,11H,9-10H2,1-2H3,(H,18,19,20)