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N-cyclopentyl-2-oxidanylidene-N-(pyridin-4-ylmethyl)-3H-1,3-benzoxazole-6-sulfonamide

N-cyclopentyl-2-oxidanylidene-N-(pyridin-4-ylmethyl)-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name:N-cyclopentyl-2-oxidanylidene-N-(pyridin-4-ylmethyl)-3H-1,3-benzoxazole-6-sulfonamide
Openeye Name:N-cyclopentyl-2-oxo-N-(4-pyridylmethyl)-3H-1,3-benzoxazole-6-sulfonamide
CAS Name:N-cyclopentyl-2-oxo-N-(pyridin-4-ylmethyl)-3H-1,3-benzoxazole-6-sulfonamide
IUPAC Name:N-cyclopentyl-2-oxo-N-(pyridin-4-ylmethyl)-3H-1,3-benzoxazole-6-sulfonamide
Traditional Name:N-cyclopentyl-2-keto-N-(4-pyridylmethyl)-3H-1,3-benzoxazole-6-sulfonamide
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=NC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4


Isomeric SMILES

C1CCC(C1)N(CC2=CC=NC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4


InChI

InChI=1S/C18H19N3O4S/c22-18-20-16-6-5-15(11-17(16)25-18)26(23,24)21(14-3-1-2-4-14)12-13-7-9-19-10-8-13/h5-11,14H,1-4,12H2,(H,20,22)


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