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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4S/c24-19-10-1-3-12-21(19)30-22-13-4-2-11-20(22)25-23(27)17-8-7-9-18(16-17)31(28,29)26-14-5-6-15-26/h1-4,7-13,16H,5-6,14-15H2,(H,25,27)