3-[(4-ethanoylphenyl)sulfonylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-propionamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

InChI

InChI=1S/C23H26N2O6S/c1-16(26)17-5-8-19(9-6-17)32(28,29)24-14-11-22(27)25-18-7-10-20-21(15-18)31-23(30-20)12-3-2-4-13-23/h5-10,15,24H,2-4,11-14H2,1H3,(H,25,27)