N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methoxy-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-methoxy-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-methoxy-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-methoxy-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-methoxy-3-piperidinosulfonyl-benzamide Formula: C26H25ClN2O5S MolecularWeight: 513.0051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H25ClN2O5S/c1-34-23-13-10-19(16-24(23)35(32,33)29-14-6-3-7-15-29)26(31)28-22-12-11-20(27)17-21(22)25(30)18-8-4-2-5-9-18/h2,4-5,8-13,16-17H,3,6-7,14-15H2,1H3,(H,28,31)