N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-thiophen-2-ylethanoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-thiophen-2-ylethanoylamino)cyclohexane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[2-(2-thienyl)acetyl]amino]cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(1-oxo-2-thiophen-2-ylethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-thiophen-2-ylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[2-(2-thienyl)acetyl]amino]cyclohexanecarboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCCO3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H24N2O4S/c24-19(14-16-5-4-12-28-16)23-21(8-2-1-3-9-21)20(25)22-15-6-7-17-18(13-15)27-11-10-26-17/h4-7,12-13H,1-3,8-11,14H2,(H,22,25)(H,23,24)