3-(phenylmethylsulfanyl)-2-[(phenylmethylsulfanyl)methyl]-N-[2-(phenylsulfonyl)hept-1-en-3-yl]propanamide

Systemtic Name: 3-(phenylmethylsulfanyl)-2-[(phenylmethylsulfanyl)methyl]-N-[2-(phenylsulfonyl)hept-1-en-3-yl]propanamide Openeye Name: N-[1-[1-(benzenesulfonyl)vinyl]pentyl]-3-benzylsulfanyl-2-(benzylsulfanylmethyl)propanamide CAS Name: N-[2-(benzenesulfonyl)hept-1-en-3-yl]-3-(phenylmethylthio)-2-[(phenylmethylthio)methyl]propanamide IUPAC Name: N-[2-(benzenesulfonyl)hept-1-en-3-yl]-3-benzylsulfanyl-2-(benzylsulfanylmethyl)propanamide Traditional Name: 3-(benzylthio)-2-[(benzylthio)methyl]-N-(2-besyl-1-butyl-allyl)propionamide Formula: C31H37NO3S3 MolecularWeight: 567.82538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=C)S(=O)(=O)C1=CC=CC=C1)NC(=O)C(CSCC2=CC=CC=C2)CSCC3=CC=CC=C3

Isomeric SMILES

CCCCC(C(=C)S(=O)(=O)C1=CC=CC=C1)NC(=O)C(CSCC2=CC=CC=C2)CSCC3=CC=CC=C3

InChI

InChI=1S/C31H37NO3S3/c1-3-4-20-30(25(2)38(34,35)29-18-12-7-13-19-29)32-31(33)28(23-36-21-26-14-8-5-9-15-26)24-37-22-27-16-10-6-11-17-27/h5-19,28,30H,2-4,20-24H2,1H3,(H,32,33)