N-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(1,3-benzodioxol-5-yl)piperazino]sulfonylphenyl]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O5S/c1-14(23)20-15-2-5-17(6-3-15)28(24,25)22-10-8-21(9-11-22)16-4-7-18-19(12-16)27-13-26-18/h2-7,12H,8-11,13H2,1H3,(H,20,23)