N-[[1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylcarbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylcarbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-(4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[oxo(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(4,5,6,7-tetrahydro-1,2-benzoxazole-3-carbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-(4,5,6,7-tetrahydroindoxazene-3-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NO2)C(=O)N3CCCC(C3)CNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)C(=NO2)C(=O)N3CCCC(C3)CNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H23N3O4S2/c22-18(17-14-6-1-2-7-15(14)25-20-17)21-9-3-5-13(12-21)11-19-27(23,24)16-8-4-10-26-16/h4,8,10,13,19H,1-3,5-7,9,11-12H2