N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-phenoxy-propanamide Openeye Name: 2-phenoxy-N-[2-[1-(p-tolylsulfonyl)-2-piperidyl]ethyl]propanamide CAS Name: N-[2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-2-phenoxypropanamide Traditional Name: 2-phenoxy-N-[2-(1-tosyl-2-piperidyl)ethyl]propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CCNC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4S/c1-18-11-13-22(14-12-18)30(27,28)25-17-7-6-8-20(25)15-16-24-23(26)19(2)29-21-9-4-3-5-10-21/h3-5,9-14,19-20H,6-8,15-17H2,1-2H3,(H,24,26)