4-cyclohexyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-cyclohexyl-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-cyclohexyl-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-cyclohexyl-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-cyclohexyl-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-cyclohexyl-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)butyramide Formula: C23H36N2O4S MolecularWeight: 436.60794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCC2CCCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCC2CCCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H36N2O4S/c1-2-29-21-15-14-20(18-22(21)30(27,28)25-16-7-4-8-17-25)24-23(26)13-9-12-19-10-5-3-6-11-19/h14-15,18-19H,2-13,16-17H2,1H3,(H,24,26)