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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(m-tolylmethyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(3-methylbenzyl)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NCC1=CC=CC(=C1)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NCC1=CC=CC(=C1)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O5S/c1-3-27(23,24)21(16-7-8-17-18(10-16)26-13-25-17)12-19(22)20-11-15-6-4-5-14(2)9-15/h4-10H,3,11-13H2,1-2H3,(H,20,22)