N-[4-[[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C21H20N2O7S3 MolecularWeight: 508.5877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N2O7S3/c1-14(24)23-16-5-7-17(8-6-16)33(27,28)22-12-20(32(25,26)21-3-2-10-31-21)15-4-9-18-19(11-15)30-13-29-18/h2-11,20,22H,12-13H2,1H3,(H,23,24)