N-cycloheptyl-N-[2-[[2-(cycloheptylamino)phenyl]disulfanyl]phenyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-cycloheptyl-N-[2-[[2-(cycloheptylamino)phenyl]disulfanyl]phenyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-cycloheptyl-N-[2-[[2-(cycloheptylamino)phenyl]disulfanyl]phenyl]-3-oxo-3-phenyl-propanamide CAS Name: N-cycloheptyl-N-[2-[[2-(cycloheptylamino)phenyl]disulfanyl]phenyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-cycloheptyl-N-[2-[[2-(cycloheptylamino)phenyl]disulfanyl]phenyl]-3-oxo-3-phenylpropanamide Traditional Name: N-cycloheptyl-N-[2-[[2-(cycloheptylamino)phenyl]disulfanyl]phenyl]-3-keto-3-phenyl-propionamide Formula: C35H42N2O2S2 MolecularWeight: 586.85018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=CC=CC=C2SSC3=CC=CC=C3N(C4CCCCCC4)C(=O)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)NC2=CC=CC=C2SSC3=CC=CC=C3N(C4CCCCCC4)C(=O)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H42N2O2S2/c38-32(27-16-6-5-7-17-27)26-35(39)37(29-20-10-3-4-11-21-29)31-23-13-15-25-34(31)41-40-33-24-14-12-22-30(33)36-28-18-8-1-2-9-19-28/h5-7,12-17,22-25,28-29,36H,1-4,8-11,18-21,26H2