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N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

Systemtic Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide
Openeye Name:N-benzyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-1-(2-thienylsulfonyl)piperidine-2-carboxamide
CAS Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide
IUPAC Name:N-benzyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide
Traditional Name:N-benzyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-1-(2-thienylsulfonyl)pipecolinamide
Formula: C26H27N3O3S3
MolecularWeight: 525.70588
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCCCN4S(=O)(=O)C5=CC=CS5


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCCCN4S(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C26H27N3O3S3/c1-2-19-13-14-21-23(17-19)34-26(27-21)28(18-20-9-4-3-5-10-20)25(30)22-11-6-7-15-29(22)35(31,32)24-12-8-16-33-24/h3-5,8-10,12-14,16-17,22H,2,6-7,11,15,18H2,1H3


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