2-(benzimidazol-1-yl)-N-[(1R)-1-pyridin-3-ylethyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(1R)-1-pyridin-3-ylethyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(1R)-1-(3-pyridyl)ethyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[(1R)-1-(3-pyridinyl)ethyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(1R)-1-pyridin-3-ylethyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(1R)-1-(3-pyridyl)ethyl]ethanesulfonamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NS(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NS(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O2S/c1-13(14-5-4-8-17-11-14)19-23(21,22)10-9-20-12-18-15-6-2-3-7-16(15)20/h2-8,11-13,19H,9-10H2,1H3/t13-/m1/s1