2-(2-chloranylphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)butyramide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-3-19(30-20-10-6-5-9-17(20)23)22(26)24-18-15-16(11-12-21(18)29-2)31(27,28)25-13-7-4-8-14-25/h5-6,9-12,15,19H,3-4,7-8,13-14H2,1-2H3,(H,24,26)