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

Systemtic Name: 4-chloranyl-N-[2-(2-chloranylphenoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(2-chlorophenoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[2-(2-chlorophenoxy)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(2-chlorophenoxy)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-(2-chlorophenoxy)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H20Cl2N2O4S MolecularWeight: 491.3869

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O4S/c24-17-7-1-3-9-20(17)31-21-10-4-2-8-19(21)26-23(28)16-11-12-18(25)22(15-16)32(29,30)27-13-5-6-14-27/h1-4,7-12,15H,5-6,13-14H2,(H,26,28)