N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[phenylsulfonyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[phenylsulfonyl(propan-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(isopropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)acetamide CAS Name: 2-[benzenesulfonyl(propan-2-yl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(propan-2-yl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[besyl(isopropyl)amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O6S/c1-18(2)26(33(28,29)21-8-4-3-5-9-21)16-24(27)25(15-20-7-6-12-30-20)14-19-10-11-22-23(13-19)32-17-31-22/h3-13,18H,14-17H2,1-2H3