N-(1,3-benzodioxol-5-yl)-5-(thiophen-2-ylsulfonylamino)pentanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(thiophen-2-ylsulfonylamino)pentanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(2-thienylsulfonylamino)pentanamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(thiophen-2-ylsulfonylamino)pentanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(thiophen-2-ylsulfonylamino)pentanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(2-thienylsulfonylamino)valeramide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N2O5S2/c19-15(18-12-6-7-13-14(10-12)23-11-22-13)4-1-2-8-17-25(20,21)16-5-3-9-24-16/h3,5-7,9-10,17H,1-2,4,8,11H2,(H,18,19)