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1-(2-fluorophenyl)sulfonyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)piperidine-4-carboxamide

1-(2-fluorophenyl)sulfonyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name:1-(2-fluorophenyl)sulfonyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)piperidine-4-carboxamide
Openeye Name:N-benzyl-1-(2-fluorophenyl)sulfonyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
CAS Name:1-(2-fluorophenyl)sulfonyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-piperidinecarboxamide
IUPAC Name:N-benzyl-1-(2-fluorophenyl)sulfonyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Traditional Name:N-benzyl-1-(2-fluorophenyl)sulfonyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)isonipecotamide
Formula: C28H28FN3O4S2
MolecularWeight: 553.668023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5F


Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5F


InChI

InChI=1S/C28H28FN3O4S2/c1-19-12-13-23(36-2)25-26(19)37-28(30-25)32(18-20-8-4-3-5-9-20)27(33)21-14-16-31(17-15-21)38(34,35)24-11-7-6-10-22(24)29/h3-13,21H,14-18H2,1-2H3


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