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

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

Systemtic Name:3-(4-methoxyphenyl)sulfonyl-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Openeye Name:1-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-methoxyphenyl)sulfonyl-propan-1-one
CAS Name:3-(4-methoxyphenyl)sulfonyl-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-propanone
IUPAC Name:3-(4-methoxyphenyl)sulfonyl-1-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]propan-1-one
Traditional Name:1-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazino]-3-(4-methoxyphenyl)sulfonyl-propan-1-one
Formula: C24H29N3O4S2
MolecularWeight: 487.63476
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O4S2/c1-17(2)20-5-4-6-21-23(20)25-24(32-21)27-14-12-26(13-15-27)22(28)11-16-33(29,30)19-9-7-18(31-3)8-10-19/h4-10,17H,11-16H2,1-3H3


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