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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-[3-(m-tolyl)propyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NCCCC1=CC=CC(=C1)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NCCCC1=CC=CC(=C1)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H26N2O5S/c1-3-29(25,26)23(18-9-10-19-20(13-18)28-15-27-19)14-21(24)22-11-5-8-17-7-4-6-16(2)12-17/h4,6-7,9-10,12-13H,3,5,8,11,14-15H2,1-2H3,(H,22,24)