N-[(3-chlorophenyl)methyl]-N-(1-cyclobutylcarbonylpiperidin-4-yl)-2-[(4-methylphenyl)sulfonyl-propyl-amino]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-(1-cyclobutylcarbonylpiperidin-4-yl)-2-[(4-methylphenyl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-[1-(cyclobutanecarbonyl)-4-piperidyl]-2-[propyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]-2-[(4-methylphenyl)sulfonyl-propylamino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-[(4-methylphenyl)sulfonyl-propylamino]acetamide Traditional Name: N-(3-chlorobenzyl)-N-[1-(cyclobutanecarbonyl)-4-piperidyl]-2-[propyl(tosyl)amino]acetamide Formula: C29H38ClN3O4S MolecularWeight: 560.14772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC(=CC=C1)Cl)C2CCN(CC2)C(=O)C3CCC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC(=CC=C1)Cl)C2CCN(CC2)C(=O)C3CCC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H38ClN3O4S/c1-3-16-32(38(36,37)27-12-10-22(2)11-13-27)21-28(34)33(20-23-6-4-9-25(30)19-23)26-14-17-31(18-15-26)29(35)24-7-5-8-24/h4,6,9-13,19,24,26H,3,5,7-8,14-18,20-21H2,1-2H3