N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-13(16-7-8-17-18(11-16)26-12-25-17)21-19(22)15-5-3-14(4-6-15)9-10-20-27(2,23)24/h3-8,11,13,20H,9-10,12H2,1-2H3,(H,21,22)