2-chloranyl-N-(4-cyclopentyloxyphenyl)-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(4-cyclopentyloxyphenyl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[4-(cyclopentoxy)phenyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-(4-cyclopentyloxyphenyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(4-cyclopentyloxyphenyl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[4-(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=C(C=C3)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4S/c24-22-13-12-20(31(28,29)26-14-4-1-5-15-26)16-21(22)23(27)25-17-8-10-19(11-9-17)30-18-6-2-3-7-18/h8-13,16,18H,1-7,14-15H2,(H,25,27)