N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(C)C2=CC=CO2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN[C@H](C)C2=CC=CO2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H27N3O5S/c1-3-27-18-9-8-16(13-19(18)29(25,26)23-10-4-5-11-23)22-20(24)14-21-15(2)17-7-6-12-28-17/h6-9,12-13,15,21H,3-5,10-11,14H2,1-2H3,(H,22,24)/t15-/m1/s1