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

Systemtic Name: 2-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-piperidinosulfonyl-benzamide Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl)OC4CCCC4

InChI

InChI=1S/C24H29ClN2O5S/c1-31-22-12-9-17(15-23(22)32-18-7-3-4-8-18)26-24(28)20-16-19(10-11-21(20)25)33(29,30)27-13-5-2-6-14-27/h9-12,15-16,18H,2-8,13-14H2,1H3,(H,26,28)