(2S)-3-methyl-N-(4-phenylbutyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide

Systemtic Name: (2S)-3-methyl-N-(4-phenylbutyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Openeye Name: (2S)-3-methyl-N-(4-phenylbutyl)-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: (2S)-3-methyl-N-(4-phenylbutyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide IUPAC Name: (2S)-3-methyl-N-(4-phenylbutyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Traditional Name: (2S)-3-methyl-N-(4-phenylbutyl)-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCC1=CC=CC=C1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCCC1=CC=CC=C1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3S/c1-19(2)22(25-29(27,28)18-16-21-13-7-4-8-14-21)23(26)24-17-10-9-15-20-11-5-3-6-12-20/h3-8,11-14,16,18-19,22,25H,9-10,15,17H2,1-2H3,(H,24,26)/b18-16+/t22-/m0/s1