N-(3-cyclohexyloxypropyl)-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-methylsulfanyl-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: N-(3-cyclohexyloxypropyl)-4-(methylthio)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-(methylthio)-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C22H34N2O4S2 MolecularWeight: 454.64636

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCCOC1CCCCC1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CSCCC(C(=O)NCCCOC1CCCCC1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H34N2O4S2/c1-29-17-13-21(24-30(26,27)18-14-19-9-4-2-5-10-19)22(25)23-15-8-16-28-20-11-6-3-7-12-20/h2,4-5,9-10,14,18,20-21,24H,3,6-8,11-13,15-17H2,1H3,(H,23,25)/b18-14+