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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(methylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(methylsulfonyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(mesyl)amino]acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O5S/c1-25(21,22)19(10-13-5-3-2-4-6-13)11-17(20)18-14-7-8-15-16(9-14)24-12-23-15/h2-9H,10-12H2,1H3,(H,18,20)