2-[[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2-benzothiazol-3-one

Systemtic Name: 2-[[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2-benzothiazol-3-one Openeye Name: 2-[[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2-benzothiazol-3-one CAS Name: 2-[[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]methyl]-1,2-benzothiazol-3-one IUPAC Name: 2-[[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2-benzothiazol-3-one Traditional Name: 2-[[4-(4-sec-butylphenyl)sulfonylpiperazino]methyl]-1,2-benzothiazol-3-one Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C22H27N3O3S2/c1-3-17(2)18-8-10-19(11-9-18)30(27,28)24-14-12-23(13-15-24)16-25-22(26)20-6-4-5-7-21(20)29-25/h4-11,17H,3,12-16H2,1-2H3