N-(1,3-benzodioxol-5-yl)-4-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-thienylsulfonylamino)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-thienylsulfonylamino)butyramide Formula: C15H16N2O5S2 MolecularWeight: 368.42794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5S2/c18-14(17-11-5-6-12-13(9-11)22-10-21-12)3-1-7-16-24(19,20)15-4-2-8-23-15/h2,4-6,8-9,16H,1,3,7,10H2,(H,17,18)