2-[(6-chloranylpyridin-3-yl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[(6-chloropyridin-3-yl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[(6-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=CN=C(C=C3)Cl

Isomeric SMILES

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

InChI

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