N-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-cyclopropane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(p-tolylsulfonyl)cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonylcyclopropane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-tosyl-cyclopropanecarboxamide Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO5S/c1-12-2-5-14(6-3-12)25(21,22)18(8-9-18)17(20)19-13-4-7-15-16(10-13)24-11-23-15/h2-7,10H,8-9,11H2,1H3,(H,19,20)