N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-methylbutylsulfonylamino)cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pentan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-methylbutylsulfonylamino)cyclohexanecarboxamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCC(C)S(=O)(=O)NC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H30N2O5S/c1-3-4-14(2)28(24,25)22-16-7-5-15(6-8-16)20(23)21-17-9-10-18-19(13-17)27-12-11-26-18/h9-10,13-16,22H,3-8,11-12H2,1-2H3,(H,21,23)