2-chloranyl-N-(3-cyclopentyloxyphenyl)-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(3-cyclopentyloxyphenyl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[3-(cyclopentoxy)phenyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-(3-cyclopentyloxyphenyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(3-cyclopentyloxyphenyl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[3-(cyclopentoxy)phenyl]-5-piperidinosulfonyl-benzamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H27ClN2O4S/c24-22-12-11-20(31(28,29)26-13-4-1-5-14-26)16-21(22)23(27)25-17-7-6-10-19(15-17)30-18-8-2-3-9-18/h6-7,10-12,15-16,18H,1-5,8-9,13-14H2,(H,25,27)