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N-(1,3-benzothiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide

N-(1,3-benzothiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-4-[(4-methyl-1-piperidyl)sulfonyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-4-(4-methylpiperidino)sulfonyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide
Formula: C25H29N3O4S2
MolecularWeight: 499.64546
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C[C@H]3CCCO3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C25H29N3O4S2/c1-18-12-14-27(15-13-18)34(30,31)21-10-8-19(9-11-21)24(29)28(17-20-5-4-16-32-20)25-26-22-6-2-3-7-23(22)33-25/h2-3,6-11,18,20H,4-5,12-17H2,1H3/t20-/m1/s1


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