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1-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide

1-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide

Systemtic Name:1-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide
Openeye Name:1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-tetralin-1-yl-piperidine-3-carboxamide
CAS Name:1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-piperidinecarboxamide
IUPAC Name:1-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide
Traditional Name:1-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-N-tetralin-1-yl-nipecotamide
Formula: C24H27N3O5S
MolecularWeight: 469.55328
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCC5=CC=CC=C45)OC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCC5=CC=CC=C45)OC1=O


InChI

InChI=1S/C24H27N3O5S/c1-26-21-12-11-18(14-22(21)32-24(26)29)33(30,31)27-13-5-8-17(15-27)23(28)25-20-10-4-7-16-6-2-3-9-19(16)20/h2-3,6,9,11-12,14,17,20H,4-5,7-8,10,13,15H2,1H3,(H,25,28)


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