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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-propyl-amino]-N-piperidin-4-yl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(4-piperidyl)-2-[propyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-propylamino]-N-(4-piperidinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)sulfonyl-propylamino]-N-piperidin-4-ylacetamide Traditional Name: N-(4-chlorobenzyl)-N-(4-piperidyl)-2-[propyl(tosyl)amino]acetamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=C(C=C1)Cl)C2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=C(C=C1)Cl)C2CCNCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H32ClN3O3S/c1-3-16-27(32(30,31)23-10-4-19(2)5-11-23)18-24(29)28(22-12-14-26-15-13-22)17-20-6-8-21(25)9-7-20/h4-11,22,26H,3,12-18H2,1-2H3