N-[(1R)-1-(3-methoxyphenyl)ethyl]pyridine-3-sulfonamide

Systemtic Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]pyridine-3-sulfonamide Openeye Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]pyridine-3-sulfonamide CAS Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-pyridinesulfonamide IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]pyridine-3-sulfonamide Traditional Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]pyridine-3-sulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NS(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H16N2O3S/c1-11(12-5-3-6-13(9-12)19-2)16-20(17,18)14-7-4-8-15-10-14/h3-11,16H,1-2H3/t11-/m1/s1