N-methyl-N-[(4-methylphenyl)methyl]-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[4-(phenylsulfonylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonamido)-1-piperidyl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-(benzenesulfonamido)-1-piperidinyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(benzenesulfonamido)piperidin-1-yl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(benzenesulfonamido)piperidino]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-18-8-10-19(11-9-18)16-24(2)22(26)17-25-14-12-20(13-15-25)23-29(27,28)21-6-4-3-5-7-21/h3-11,20,23H,12-17H2,1-2H3