2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NCCCN1CCC(CC1)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NCCCN1CCC(CC1)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H31N3O5S/c1-3-29(25,26)23(17-5-6-18-19(13-17)28-15-27-18)14-20(24)21-9-4-10-22-11-7-16(2)8-12-22/h5-6,13,16H,3-4,7-12,14-15H2,1-2H3,(H,21,24)