N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide

Systemtic Name: N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Openeye Name: N-[4-(2,3-dimethylcyclopentoxy)phenyl]-4-(isopropylsulfonylamino)cyclohexanecarboxamide CAS Name: N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]-4-(propan-2-ylsulfonylamino)-1-cyclohexanecarboxamide IUPAC Name: N-[4-(2,3-dimethylcyclopentyl)oxyphenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide Traditional Name: N-[4-(2,3-dimethylcyclopentoxy)phenyl]-4-(isopropylsulfonylamino)cyclohexanecarboxamide Formula: C23H36N2O4S MolecularWeight: 436.60794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C)OC2=CC=C(C=C2)NC(=O)C3CCC(CC3)NS(=O)(=O)C(C)C

Isomeric SMILES

CC1CCC(C1C)OC2=CC=C(C=C2)NC(=O)C3CCC(CC3)NS(=O)(=O)C(C)C

InChI

InChI=1S/C23H36N2O4S/c1-15(2)30(27,28)25-20-8-6-18(7-9-20)23(26)24-19-10-12-21(13-11-19)29-22-14-5-16(3)17(22)4/h10-13,15-18,20,22,25H,5-9,14H2,1-4H3,(H,24,26)