N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3-(mesylmethyl)benzamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H19ClN2O3S/c1-30(28,29)15-16-6-5-9-18(12-16)23(27)26-19-10-11-20(22(24)13-19)21(14-25)17-7-3-2-4-8-17/h2-13,21H,15H2,1H3,(H,26,27)