6-chloranyl-N-[(2R)-4-phenylbutan-2-yl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-[(2R)-4-phenylbutan-2-yl]pyridine-3-sulfonamide Openeye Name: 6-chloro-N-[(1R)-1-methyl-3-phenyl-propyl]pyridine-3-sulfonamide CAS Name: 6-chloro-N-[(2R)-4-phenylbutan-2-yl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-[(2R)-4-phenylbutan-2-yl]pyridine-3-sulfonamide Traditional Name: 6-chloro-N-[(1R)-1-methyl-3-phenyl-propyl]pyridine-3-sulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NS(=O)(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2S/c1-12(7-8-13-5-3-2-4-6-13)18-21(19,20)14-9-10-15(16)17-11-14/h2-6,9-12,18H,7-8H2,1H3/t12-/m1/s1