ethyl N-[2-[4-[(6-ethanoyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]ethyl]carbamate

Systemtic Name: ethyl N-[2-[4-[(6-ethanoyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]ethyl]carbamate Openeye Name: ethyl N-[2-[4-[(6-acetyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]ethyl]carbamate CAS Name: N-[2-[4-[(6-acetyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[4-[(6-acetyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]ethyl]carbamate Traditional Name: N-[2-[4-[(6-acetyl-1,3-benzodioxol-5-yl)sulfamoyl]phenyl]ethyl]carbamic acid ethyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCOC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C20H22N2O7S/c1-3-27-20(24)21-9-8-14-4-6-15(7-5-14)30(25,26)22-17-11-19-18(28-12-29-19)10-16(17)13(2)23/h4-7,10-11,22H,3,8-9,12H2,1-2H3,(H,21,24)