N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-4-propyl-benzamide

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-4-propyl-benzamide Openeye Name: 4-propyl-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]benzamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-4-propylbenzamide IUPAC Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-4-propylbenzamide Traditional Name: 4-propyl-N-[2-(1-tosyl-2-piperidyl)ethyl]benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N2O3S/c1-3-6-20-10-12-21(13-11-20)24(27)25-17-16-22-7-4-5-18-26(22)30(28,29)23-14-8-19(2)9-15-23/h8-15,22H,3-7,16-18H2,1-2H3,(H,25,27)