N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylacetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylacetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-cyclopentyl-N-piperonyl-acetamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C24H28N2O6S/c1-17(27)19-8-10-21(11-9-19)33(29,30)25(2)15-24(28)26(20-5-3-4-6-20)14-18-7-12-22-23(13-18)32-16-31-22/h7-13,20H,3-6,14-16H2,1-2H3