3-[(2S)-2-chloranyl-2-phenyl-ethyl]sulfonyl-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[(2S)-2-chloranyl-2-phenyl-ethyl]sulfonyl-N-(4-methylphenyl)benzamide Openeye Name: 3-[(2S)-2-chloro-2-phenyl-ethyl]sulfonyl-N-(p-tolyl)benzamide CAS Name: 3-[(2S)-2-chloro-2-phenylethyl]sulfonyl-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(2S)-2-chloro-2-phenylethyl]sulfonyl-N-(4-methylphenyl)benzamide Traditional Name: 3-[(2S)-2-chloro-2-phenyl-ethyl]sulfonyl-N-(p-tolyl)benzamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)CC(C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C[C@H](C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H20ClNO3S/c1-16-10-12-19(13-11-16)24-22(25)18-8-5-9-20(14-18)28(26,27)15-21(23)17-6-3-2-4-7-17/h2-14,21H,15H2,1H3,(H,24,25)/t21-/m1/s1