N-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]propane-1-sulfonamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]propane-1-sulfonamide Openeye Name: N-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]propane-1-sulfonamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-1-propanesulfonamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]propane-1-sulfonamide Traditional Name: N-[1-(1,3-benzoxazol-2-yl)-4-piperidyl]propane-1-sulfonamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCN(CC1)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CCCS(=O)(=O)NC1CCN(CC1)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C15H21N3O3S/c1-2-11-22(19,20)17-12-7-9-18(10-8-12)15-16-13-5-3-4-6-14(13)21-15/h3-6,12,17H,2,7-11H2,1H3