2-cyclohexyloxy-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-cyclohexyloxy-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(cyclohexoxy)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-cyclohexyloxy-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-cyclohexyloxy-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(cyclohexoxy)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2CCCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2CCCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H30N2O5S/c1-26-18-11-10-16(21-20(23)15-27-17-8-4-2-5-9-17)14-19(18)28(24,25)22-12-6-3-7-13-22/h10-11,14,17H,2-9,12-13,15H2,1H3,(H,21,23)