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

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

Systemtic Name:[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Openeye Name:[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone
CAS Name:[1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone
IUPAC Name:[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
Traditional Name:[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazino]-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]methanone
Formula: C26H32N4O4S2
MolecularWeight: 528.68668
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4CCCN4S(=O)(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4CCCN4S(=O)(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C26H32N4O4S2/c1-18(2)21-6-4-8-23-24(21)27-26(35-23)29-16-14-28(15-17-29)25(31)22-7-5-13-30(22)36(32,33)20-11-9-19(34-3)10-12-20/h4,6,8-12,18,22H,5,7,13-17H2,1-3H3


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