N-(1,3-benzodioxol-5-yl)-1-(2-thiophen-2-ylethanoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2-thiophen-2-ylethanoylamino)cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[[2-(2-thienyl)acetyl]amino]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(1-oxo-2-thiophen-2-ylethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2-thiophen-2-ylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[[2-(2-thienyl)acetyl]amino]cyclohexanecarboxamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H22N2O4S/c23-18(12-15-5-4-10-27-15)22-20(8-2-1-3-9-20)19(24)21-14-6-7-16-17(11-14)26-13-25-16/h4-7,10-11H,1-3,8-9,12-13H2,(H,21,24)(H,22,23)