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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-3-piperidinosulfonyl-benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O4S/c25-20-11-2-4-13-22(20)31-23-14-5-3-12-21(23)26-24(28)18-9-8-10-19(17-18)32(29,30)27-15-6-1-7-16-27/h2-5,8-14,17H,1,6-7,15-16H2,(H,26,28)