4-(4-chlorophenyl)sulfonyl-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one Openeye Name: 4-(4-chlorophenyl)sulfonyl-1-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one CAS Name: 4-(4-chlorophenyl)sulfonyl-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-chlorophenyl)sulfonyl-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one Traditional Name: 4-(4-chlorophenyl)sulfonyl-1-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazino]butan-1-one Formula: C24H28ClN3O3S2 MolecularWeight: 506.08042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CCCS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)CCCS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O3S2/c1-17(2)20-5-3-6-21-23(20)26-24(32-21)28-14-12-27(13-15-28)22(29)7-4-16-33(30,31)19-10-8-18(25)9-11-19/h3,5-6,8-11,17H,4,7,12-16H2,1-2H3