2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: N-(4-morpholinosulfonylphenyl)-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]acetamide CAS Name: 2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(4-morpholinosulfonylphenyl)-2-[4-[2-(p-tolyl)ethyl]piperidino]acetamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H35N3O4S/c1-21-2-4-22(5-3-21)6-7-23-12-14-28(15-13-23)20-26(30)27-24-8-10-25(11-9-24)34(31,32)29-16-18-33-19-17-29/h2-5,8-11,23H,6-7,12-20H2,1H3,(H,27,30)