2-[[2-(2-cyanophenyl)sulfanylphenyl]carbonylamino]-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23N3O2S/c30-20-22-12-4-8-16-26(22)35-27-17-9-6-14-24(27)29(34)32-25-15-7-5-13-23(25)28(33)31-19-18-21-10-2-1-3-11-21/h1-17H,18-19H2,(H,31,33)(H,32,34)