3-(1,3-benzodioxol-5-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1-tosyl-4-piperidyl)propionamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O5S/c1-16-2-6-19(7-3-16)30(26,27)24-12-10-18(11-13-24)23-22(25)9-5-17-4-8-20-21(14-17)29-15-28-20/h2-4,6-8,14,18H,5,9-13,15H2,1H3,(H,23,25)