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

Systemtic Name: N-cycloheptyl-N-[2-[[2-(cycloheptylamino)phenyl]disulfanyl]phenyl]-3-oxidanylidene-butanamide Openeye Name: N-cycloheptyl-N-[2-[[2-(cycloheptylamino)phenyl]disulfanyl]phenyl]-3-oxo-butanamide CAS Name: N-cycloheptyl-N-[2-[[2-(cycloheptylamino)phenyl]disulfanyl]phenyl]-3-oxobutanamide IUPAC Name: N-cycloheptyl-N-[2-[[2-(cycloheptylamino)phenyl]disulfanyl]phenyl]-3-oxobutanamide Traditional Name: N-cycloheptyl-N-[2-[[2-(cycloheptylamino)phenyl]disulfanyl]phenyl]-3-keto-butyramide Formula: C30H40N2O2S2 MolecularWeight: 524.7808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C1CCCCCC1)C2=CC=CC=C2SSC3=CC=CC=C3NC4CCCCCC4

Isomeric SMILES

CC(=O)CC(=O)N(C1CCCCCC1)C2=CC=CC=C2SSC3=CC=CC=C3NC4CCCCCC4

InChI

InChI=1S/C30H40N2O2S2/c1-23(33)22-30(34)32(25-16-8-4-5-9-17-25)27-19-11-13-21-29(27)36-35-28-20-12-10-18-26(28)31-24-14-6-2-3-7-15-24/h10-13,18-21,24-25,31H,2-9,14-17,22H2,1H3