2-cyclohexyloxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-cyclohexyloxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(cyclohexoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-cyclohexyloxy-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-cyclohexyloxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(cyclohexoxy)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2CCCCC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2CCCCC2)S(=O)(=O)N3CCCC3

InChI

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