2-[(2-chloranylpyridin-3-yl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[(2-chloranylpyridin-3-yl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[(2-chloro-3-pyridyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[(2-chloro-3-pyridinyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[(2-chloropyridin-3-yl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[(2-chloro-3-pyridyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-14(15-8-3-2-4-9-15)23-20(25)16-10-5-6-11-17(16)24-28(26,27)18-12-7-13-22-19(18)21/h2-14,24H,1H3,(H,23,25)/t14-/m0/s1