N-[4-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-(4-carbamoylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[2-(4-carbamoylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[2-(4-carbamoylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[[2-(4-carbamoylanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2-naphthamide Formula: C32H25N3O3S MolecularWeight: 531.6242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(=O)N)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(=O)N)SC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H25N3O3S/c33-30(36)23-12-14-26(15-13-23)35-32(38)29(22-7-2-1-3-8-22)39-28-18-16-27(17-19-28)34-31(37)25-11-10-21-6-4-5-9-24(21)20-25/h1-20,29H,(H2,33,36)(H,34,37)(H,35,38)