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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N2O5S2/c1-13(15-6-9-17-18(11-15)27-12-26-17)21-20(23)14-4-7-16(8-5-14)22-29(24,25)19-3-2-10-28-19/h2-11,13,22H,12H2,1H3,(H,21,23)