N-(4-methylsulfonylphenyl)-2-[1-(3-phenyl-3-piperidin-4-yl-propyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(4-methylsulfonylphenyl)-2-[1-(3-phenyl-3-piperidin-4-yl-propyl)piperidin-4-yl]ethanamide Openeye Name: N-(4-methylsulfonylphenyl)-2-[1-[3-phenyl-3-(4-piperidyl)propyl]-4-piperidyl]acetamide CAS Name: N-(4-methylsulfonylphenyl)-2-[1-[3-phenyl-3-(4-piperidinyl)propyl]-4-piperidinyl]acetamide IUPAC Name: N-(4-methylsulfonylphenyl)-2-[1-(3-phenyl-3-piperidin-4-ylpropyl)piperidin-4-yl]acetamide Traditional Name: N-(4-mesylphenyl)-2-[1-[3-phenyl-3-(4-piperidyl)propyl]-4-piperidyl]acetamide Formula: C28H39N3O3S MolecularWeight: 497.69256

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2CCN(CC2)CCC(C3CCNCC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2CCN(CC2)CCC(C3CCNCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H39N3O3S/c1-35(33,34)26-9-7-25(8-10-26)30-28(32)21-22-13-18-31(19-14-22)20-15-27(23-5-3-2-4-6-23)24-11-16-29-17-12-24/h2-10,22,24,27,29H,11-21H2,1H3,(H,30,32)