N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]ethanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[(R)-2-furyl(phenyl)methyl]amino]acetamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[[(R)-2-furanyl(phenyl)methyl]amino]acetamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-[[(R)-2-furyl(phenyl)methyl]amino]acetamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C23H24ClN3O4S/c24-19-11-10-18(32(29,30)27-12-4-5-13-27)15-20(19)26-22(28)16-25-23(21-9-6-14-31-21)17-7-2-1-3-8-17/h1-3,6-11,14-15,23,25H,4-5,12-13,16H2,(H,26,28)/t23-/m1/s1