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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-chlorophenyl)sulfonyl-1-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-chlorophenyl)sulfonyl-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-chlorophenyl)sulfonyl-1-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazino]propan-1-one Formula: C23H26ClN3O3S2 MolecularWeight: 492.05384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3S2/c1-16(2)19-4-3-5-20-22(19)25-23(31-20)27-13-11-26(12-14-27)21(28)10-15-32(29,30)18-8-6-17(24)7-9-18/h3-9,16H,10-15H2,1-2H3