2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N,N-dibenzyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N,N-dibenzylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N,N-dibenzyl-acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O5S/c1-32(28,29)26(21-12-13-22-23(14-21)31-18-30-22)17-24(27)25(15-19-8-4-2-5-9-19)16-20-10-6-3-7-11-20/h2-14H,15-18H2,1H3