1-(4-chlorophenyl)-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[[2-(3-pyridyl)-1-piperidyl]sulfonyl]phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[[2-(3-pyridinyl)-1-piperidinyl]sulfonyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[2-(3-pyridyl)piperidino]sulfonylphenyl]cyclopentanecarboxamide Formula: C28H30ClN3O3S MolecularWeight: 524.0741

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H30ClN3O3S/c29-23-10-8-22(9-11-23)28(16-2-3-17-28)27(33)31-24-12-14-25(15-13-24)36(34,35)32-19-4-1-7-26(32)21-6-5-18-30-20-21/h5-6,8-15,18,20,26H,1-4,7,16-17,19H2,(H,31,33)