N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H23ClN2O5S/c1-33-22-12-9-18(15-23(22)34(31,32)28-13-5-6-14-28)25(30)27-21-11-10-19(26)16-20(21)24(29)17-7-3-2-4-8-17/h2-4,7-12,15-16H,5-6,13-14H2,1H3,(H,27,30)