N-(1,3-benzodioxol-5-ylmethyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: 4-[methyl(2-thienylsulfonyl)amino]-N-piperonyl-butyramide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CCCC(=O)NCC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N2O5S2/c1-19(26(21,22)17-5-3-9-25-17)8-2-4-16(20)18-11-13-6-7-14-15(10-13)24-12-23-14/h3,5-7,9-10H,2,4,8,11-12H2,1H3,(H,18,20)