N-(1,3-benzodioxol-5-ylmethyl)-2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonyl-isobutyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[isobutyl-[(2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonyl]amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C29H38N2O6S2 MolecularWeight: 574.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)CC45CCC(C4(C)C)CC5=O

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)CC45CCC(C4(C)C)CC5=O

InChI

InChI=1S/C29H38N2O6S2/c1-20(2)14-31(39(34,35)18-29-10-9-22(13-26(29)32)28(29,3)4)17-27(33)30(16-23-6-5-11-38-23)15-21-7-8-24-25(12-21)37-19-36-24/h5-8,11-12,20,22H,9-10,13-19H2,1-4H3