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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-(4-chlorobenzyl)-N-methyl-acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)N(C)CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)N(C)CC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21ClN2O5S/c1-3-28(24,25)22(16-8-9-17-18(10-16)27-13-26-17)12-19(23)21(2)11-14-4-6-15(20)7-5-14/h4-10H,3,11-13H2,1-2H3