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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-[phenyl(p-tolyl)methyl]acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O5S/c1-3-33(29,30)27(21-13-14-22-23(15-21)32-17-31-22)16-24(28)26-25(19-7-5-4-6-8-19)20-11-9-18(2)10-12-20/h4-15,25H,3,16-17H2,1-2H3,(H,26,28)