N-[(1R)-1-pyridin-4-ylethyl]butane-1-sulfonamide

Systemtic Name: N-[(1R)-1-pyridin-4-ylethyl]butane-1-sulfonamide Openeye Name: N-[(1R)-1-(4-pyridyl)ethyl]butane-1-sulfonamide CAS Name: N-[(1R)-1-pyridin-4-ylethyl]-1-butanesulfonamide IUPAC Name: N-[(1R)-1-pyridin-4-ylethyl]butane-1-sulfonamide Traditional Name: N-[(1R)-1-(4-pyridyl)ethyl]butane-1-sulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(C)C1=CC=NC=C1

Isomeric SMILES

CCCCS(=O)(=O)N[C@H](C)C1=CC=NC=C1

InChI

InChI=1S/C11H18N2O2S/c1-3-4-9-16(14,15)13-10(2)11-5-7-12-8-6-11/h5-8,10,13H,3-4,9H2,1-2H3/t10-/m1/s1