4-[2-(1,3-benzodioxol-5-yl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)cyclopenten-1-yl]benzenesulfonamide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CC(=C(C1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H17NO4S/c19-24(20,21)14-7-4-12(5-8-14)15-2-1-3-16(15)13-6-9-17-18(10-13)23-11-22-17/h4-10H,1-3,11H2,(H2,19,20,21)