1-methylpyrrolidin-2-one; N-[4-[[4-(naphthalen-1-ylcarbonylamino)phenyl]disulfanyl]phenyl]naphthalene-1-carboxamide

Systemtic Name: 1-methylpyrrolidin-2-one; N-[4-[[4-(naphthalen-1-ylcarbonylamino)phenyl]disulfanyl]phenyl]naphthalene-1-carboxamide Openeye Name: 1-methylpyrrolidin-2-one; N-[4-[[4-(naphthalene-1-carbonylamino)phenyl]disulfanyl]phenyl]naphthalene-1-carboxamide CAS Name: 1-methyl-2-pyrrolidinone; N-[4-[[4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]disulfanyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: 1-methylpyrrolidin-2-one; N-[4-[[4-(naphthalene-1-carbonylamino)phenyl]disulfanyl]phenyl]naphthalene-1-carboxamide Traditional Name: 1-methyl-2-pyrrolidone; N-[4-[[4-(1-naphthoylamino)phenyl]disulfanyl]phenyl]-1-naphthamide Formula: C39H33N3O3S2 MolecularWeight: 655.82762

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=O.C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)SSC4=CC=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CN1CCCC1=O.C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)SSC4=CC=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H24N2O2S2.C5H9NO/c37-33(31-13-5-9-23-7-1-3-11-29(23)31)35-25-15-19-27(20-16-25)39-40-28-21-17-26(18-22-28)36-34(38)32-14-6-10-24-8-2-4-12-30(24)32;1-6-4-2-3-5(6)7/h1-22H,(H,35,37)(H,36,38);2-4H2,1H3