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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetamide Traditional Name: N-benzhydryl-2-[1,3-benzodioxol-5-yl(esyl)amino]acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-2-32(28,29)26(20-13-14-21-22(15-20)31-17-30-21)16-23(27)25-24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,24H,2,16-17H2,1H3,(H,25,27)