3-[(4-acetamidophenyl)sulfonyl-(1,3-benzodioxol-5-ylmethyl)amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonyl-(1,3-benzodioxol-5-ylmethyl)amino]-N-oxidanyl-propanamide Openeye Name: N-[4-[1,3-benzodioxol-5-ylmethyl-[3-(hydroxyamino)-3-oxo-propyl]sulfamoyl]phenyl]acetamide CAS Name: 3-[(4-acetamidophenyl)sulfonyl-(1,3-benzodioxol-5-ylmethyl)amino]-N-hydroxypropanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonyl-(1,3-benzodioxol-5-ylmethyl)amino]-N-hydroxypropanamide Traditional Name: N-[4-[[3-(hydroxyamino)-3-keto-propyl]-piperonyl-sulfamoyl]phenyl]acetamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NO)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NO)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O7S/c1-13(23)20-15-3-5-16(6-4-15)30(26,27)22(9-8-19(24)21-25)11-14-2-7-17-18(10-14)29-12-28-17/h2-7,10,25H,8-9,11-12H2,1H3,(H,20,23)(H,21,24)