3-chloranyl-5-methoxy-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(2-methoxy-5-piperidinosulfonyl-phenyl)-4-propoxy-benzamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O6S/c1-4-12-32-22-18(24)13-16(14-21(22)31-3)23(27)25-19-15-17(8-9-20(19)30-2)33(28,29)26-10-6-5-7-11-26/h8-9,13-15H,4-7,10-12H2,1-3H3,(H,25,27)