3-methyl-N-(2-phenylbutyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide

Systemtic Name: 3-methyl-N-(2-phenylbutyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Openeye Name: 3-methyl-N-(2-phenylbutyl)-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: 3-methyl-N-(2-phenylbutyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide IUPAC Name: 3-methyl-N-(2-phenylbutyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Traditional Name: 3-methyl-N-(2-phenylbutyl)-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C(C)C)NS(=O)(=O)C=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)C(C(C)C)NS(=O)(=O)/C=C/C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3S/c1-4-20(21-13-9-6-10-14-21)17-24-23(26)22(18(2)3)25-29(27,28)16-15-19-11-7-5-8-12-19/h5-16,18,20,22,25H,4,17H2,1-3H3,(H,24,26)/b16-15+