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

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-4-methylsulfanyl-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: N-[3-(3-methylphenoxy)propyl]-4-(methylthio)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-4-(methylthio)-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C23H30N2O4S2 MolecularWeight: 462.6253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C(CCSC)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C(CCSC)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O4S2/c1-19-8-6-11-21(18-19)29-15-7-14-24-23(26)22(12-16-30-2)25-31(27,28)17-13-20-9-4-3-5-10-20/h3-6,8-11,13,17-18,22,25H,7,12,14-16H2,1-2H3,(H,24,26)/b17-13+