2-[[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]methyl]indolizine-1-carbonitrile CAS Name: 2-[[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[4-(3-acetylphenyl)sulfonylpiperazino]methyl]indolizine-1-carbonitrile Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C22H22N4O3S/c1-17(27)18-5-4-6-20(13-18)30(28,29)26-11-9-24(10-12-26)15-19-16-25-8-3-2-7-22(25)21(19)14-23/h2-8,13,16H,9-12,15H2,1H3