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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(2-thienylsulfonylamino)propionamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N2O5S2/c1-11(12-4-5-13-14(9-12)23-10-22-13)18-15(19)6-7-17-25(20,21)16-3-2-8-24-16/h2-5,8-9,11,17H,6-7,10H2,1H3,(H,18,19)