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[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name:[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Openeye Name:[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
CAS Name:[1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]-[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone
IUPAC Name:[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Traditional Name:[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]methanone
Formula: C24H28N4O4S2
MolecularWeight: 500.63352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4CCCN4S(=O)(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4CCCN4S(=O)(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C24H28N4O4S2/c1-17-5-10-20-22(16-17)33-24(25-20)27-14-12-26(13-15-27)23(29)21-4-3-11-28(21)34(30,31)19-8-6-18(32-2)7-9-19/h5-10,16,21H,3-4,11-15H2,1-2H3


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