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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(3-phenylpropyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(3-phenylpropyl)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-2-28(24,25)22(17-10-11-18-19(13-17)27-15-26-18)14-20(23)21-12-6-9-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,2,6,9,12,14-15H2,1H3,(H,21,23)