N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(phenylsulfanylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(phenylsulfanylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[4-(phenylsulfanylmethyl)benzoyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[oxo-[4-[(phenylthio)methyl]phenyl]methyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[4-(phenylsulfanylmethyl)benzoyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[4-[(phenylthio)methyl]benzoyl]amino]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C23H21N3O3S/c24-21(27)14-25-22(28)18-5-4-6-19(13-18)26-23(29)17-11-9-16(10-12-17)15-30-20-7-2-1-3-8-20/h1-13H,14-15H2,(H2,24,27)(H,25,28)(H,26,29)