N-(1,3-benzodioxol-5-yl)-1-[methyl(2-thiophen-2-ylethanoyl)amino]cyclohexane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[methyl(2-thiophen-2-ylethanoyl)amino]cyclohexane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[methyl-[2-(2-thienyl)acetyl]amino]cyclohexanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[methyl-(2-thiophen-2-ylacetyl)amino]cyclohexane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[methyl-[2-(2-thienyl)acetyl]amino]cyclohexanecarboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC=CS1)C2(CCCCC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C(=O)CC1=CC=CS1)C2(CCCCC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O4S/c1-23(19(24)13-16-6-5-11-28-16)21(9-3-2-4-10-21)20(25)22-15-7-8-17-18(12-15)27-14-26-17/h5-8,11-12H,2-4,9-10,13-14H2,1H3,(H,22,25)