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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(besyl)amino]acetamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S/c25-22(23-18-11-12-20-21(13-18)29-16-28-20)15-24(14-17-7-3-1-4-8-17)30(26,27)19-9-5-2-6-10-19/h1-13H,14-16H2,(H,23,25)