3-[[(1S)-1-phenylethyl]sulfamoyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 3-[[(1S)-1-phenylethyl]sulfamoyl]-N-pyridin-2-yl-benzamide Openeye Name: 3-[[(1S)-1-phenylethyl]sulfamoyl]-N-(2-pyridyl)benzamide CAS Name: 3-[[(1S)-1-phenylethyl]sulfamoyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[[(1S)-1-phenylethyl]sulfamoyl]-N-pyridin-2-ylbenzamide Traditional Name: 3-[[(1S)-1-phenylethyl]sulfamoyl]-N-(2-pyridyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H19N3O3S/c1-15(16-8-3-2-4-9-16)23-27(25,26)18-11-7-10-17(14-18)20(24)22-19-12-5-6-13-21-19/h2-15,23H,1H3,(H,21,22,24)/t15-/m0/s1