N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C25H32ClN3O3S MolecularWeight: 490.05788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H32ClN3O3S/c26-22-8-4-21(5-9-22)19-28-16-12-23(13-17-28)27-25(30)18-20-6-10-24(11-7-20)33(31,32)29-14-2-1-3-15-29/h4-11,23H,1-3,12-19H2,(H,27,30)