3-(1,3-benzodioxol-5-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(4-ethylpiperazino)sulfonylphenyl]propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O5S/c1-2-24-10-12-25(13-11-24)31(27,28)19-5-3-4-18(15-19)23-22(26)9-7-17-6-8-20-21(14-17)30-16-29-20/h3-6,8,14-15H,2,7,9-13,16H2,1H3,(H,23,26)