3-(2,2-diphenylethanoylamino)-N-[4-(4-nitrophenyl)sulfanylphenyl]benzamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-[4-(4-nitrophenyl)sulfanylphenyl]benzamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-[4-(4-nitrophenyl)sulfanylphenyl]benzamide CAS Name: N-[4-[(4-nitrophenyl)thio]phenyl]-3-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-[4-(4-nitrophenyl)sulfanylphenyl]benzamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-[4-[(4-nitrophenyl)thio]phenyl]benzamide Formula: C33H25N3O4S MolecularWeight: 559.6343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)SC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)SC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C33H25N3O4S/c37-32(34-26-14-18-29(19-15-26)41-30-20-16-28(17-21-30)36(39)40)25-12-7-13-27(22-25)35-33(38)31(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-22,31H,(H,34,37)(H,35,38)