N-(1,3-benzodioxol-5-ylmethyl)-1-(phenylsulfonyl)cyclopropane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(phenylsulfonyl)cyclopropane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)cyclopropanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-ylmethyl)cyclopropane-1-carboxamide Traditional Name: 1-besyl-N-piperonyl-cyclopropanecarboxamide Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1(C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO5S/c20-17(19-11-13-6-7-15-16(10-13)24-12-23-15)18(8-9-18)25(21,22)14-4-2-1-3-5-14/h1-7,10H,8-9,11-12H2,(H,19,20)