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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(methanesulfonamido)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(methanesulfonamido)benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-11(12-6-7-15-16(9-12)24-10-23-15)18-17(20)13-4-3-5-14(8-13)19-25(2,21)22/h3-9,11,19H,10H2,1-2H3,(H,18,20)