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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(phenylsulfonyl)cyclopropane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)cyclopropanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-besyl-cyclopropanecarboxamide Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1(C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H15NO5S/c19-16(18-12-6-7-14-15(10-12)23-11-22-14)17(8-9-17)24(20,21)13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H,18,19)