N-(1,3-benzodioxol-5-ylmethyl)-2-[butylsulfonyl(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butylsulfonyl(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butylsulfonyl(2-methoxyethyl)amino]-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butylsulfonyl(2-methoxyethyl)amino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butylsulfonyl(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[butylsulfonyl(2-methoxyethyl)amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C22H30N2O7S MolecularWeight: 466.5478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(CCOC)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3

Isomeric SMILES

CCCCS(=O)(=O)N(CCOC)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3

InChI

InChI=1S/C22H30N2O7S/c1-3-4-12-32(26,27)24(9-11-28-2)16-22(25)23(15-19-6-5-10-29-19)14-18-7-8-20-21(13-18)31-17-30-20/h5-8,10,13H,3-4,9,11-12,14-17H2,1-2H3