3-chloranyl-5-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[3-(1-piperidylsulfonyl)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[3-(1-piperidinylsulfonyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(3-piperidin-1-ylsulfonylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(3-piperidinosulfonylphenyl)-4-propoxy-benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H27ClN2O5S/c1-3-12-30-21-19(23)13-16(14-20(21)29-2)22(26)24-17-8-7-9-18(15-17)31(27,28)25-10-5-4-6-11-25/h7-9,13-15H,3-6,10-12H2,1-2H3,(H,24,26)