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N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-ethyl-1-tetralin-6-ylsulfonyl-isonipecotamide
Formula: C25H29N3O3S2
MolecularWeight: 483.64606
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4


Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4


InChI

InChI=1S/C25H29N3O3S2/c1-2-28(25-26-22-9-5-6-10-23(22)32-25)24(29)19-13-15-27(16-14-19)33(30,31)21-12-11-18-7-3-4-8-20(18)17-21/h5-6,9-12,17,19H,2-4,7-8,13-16H2,1H3


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