N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-4-[[(4-fluorophenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-4-[[(4-fluorophenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-4-[[(4-fluorophenyl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-4-[[(4-fluorophenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-4-[[(4-fluorophenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-4-[[(4-fluorophenyl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C21H30FN3O4S MolecularWeight: 439.544003

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)CNC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H30FN3O4S/c22-17-9-11-19(12-10-17)30(28,29)24-13-15-5-7-16(8-6-15)21(27)23-14-20(26)25-18-3-1-2-4-18/h9-12,15-16,18,24H,1-8,13-14H2,(H,23,27)(H,25,26)