2-[[2-(2-cyanophenyl)sulfanylphenyl]carbonylamino]-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 2-[[2-(2-cyanophenyl)sulfanylphenyl]carbonylamino]-N-(2,3-dimethylphenyl)benzamide Openeye Name: 2-[[2-(2-cyanophenyl)sulfanylbenzoyl]amino]-N-(2,3-dimethylphenyl)benzamide CAS Name: 2-[[[2-[(2-cyanophenyl)thio]phenyl]-oxomethyl]amino]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 2-[[2-(2-cyanophenyl)sulfanylbenzoyl]amino]-N-(2,3-dimethylphenyl)benzamide Traditional Name: 2-[[2-[(2-cyanophenyl)thio]benzoyl]amino]-N-(2,3-dimethylphenyl)benzamide Formula: C29H23N3O2S MolecularWeight: 477.57682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3SC4=CC=CC=C4C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3SC4=CC=CC=C4C#N)C

InChI

InChI=1S/C29H23N3O2S/c1-19-10-9-15-24(20(19)2)31-28(33)22-12-4-6-14-25(22)32-29(34)23-13-5-8-17-27(23)35-26-16-7-3-11-21(26)18-30/h3-17H,1-2H3,(H,31,33)(H,32,34)