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N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-naphthalen-2-ylsulfonyl-piperidine-4-carboxamide

N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-naphthalen-2-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-naphthalen-2-ylsulfonyl-piperidine-4-carboxamide
Openeye Name:N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-(2-naphthylsulfonyl)piperidine-4-carboxamide
CAS Name:N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-(2-naphthalenylsulfonyl)-4-piperidinecarboxamide
IUPAC Name:N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-naphthalen-2-ylsulfonylpiperidine-4-carboxamide
Traditional Name:N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-(2-naphthylsulfonyl)isonipecotamide
Formula: C26H27N3O3S2
MolecularWeight: 493.64088
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C26H27N3O3S2/c1-18(25-27-23-9-5-6-10-24(23)33-25)28(2)26(30)20-13-15-29(16-14-20)34(31,32)22-12-11-19-7-3-4-8-21(19)17-22/h3-12,17-18,20H,13-16H2,1-2H3/t18-/m1/s1


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