4-[(4-methylphenyl)sulfonylmethyl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide Openeye Name: 4-(p-tolylsulfonylmethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide CAS Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylbenzamide Traditional Name: N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-4-(tosylmethyl)benzamide Formula: C27H27NO5S MolecularWeight: 477.57198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCCC5

InChI

InChI=1S/C27H27NO5S/c1-19-5-12-23(13-6-19)34(30,31)18-20-7-9-21(10-8-20)26(29)28-22-11-14-24-25(17-22)33-27(32-24)15-3-2-4-16-27/h5-14,17H,2-4,15-16,18H2,1H3,(H,28,29)