N-[4-[1-(diphenylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[1-(diphenylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[1-(diphenylcarbamoyl)propylsulfanyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[[1-oxo-1-(N-phenylanilino)butan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-oxo-1-(N-phenylanilino)butan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[1-(diphenylcarbamoyl)propylthio]phenyl]-2-naphthamide Formula: C33H28N2O2S MolecularWeight: 516.65262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H28N2O2S/c1-2-31(33(37)35(28-13-5-3-6-14-28)29-15-7-4-8-16-29)38-30-21-19-27(20-22-30)34-32(36)26-18-17-24-11-9-10-12-25(24)23-26/h3-23,31H,2H2,1H3,(H,34,36)