(2S)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide

Systemtic Name: (2S)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Openeye Name: (2S)-3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: (2S)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide IUPAC Name: (2S)-3-methyl-N-[(2R)-4-phenylbutan-2-yl]-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Traditional Name: (2S)-3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-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)NC(C)CCC1=CC=CC=C1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C(C)C)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3S/c1-18(2)22(25-29(27,28)17-16-21-12-8-5-9-13-21)23(26)24-19(3)14-15-20-10-6-4-7-11-20/h4-13,16-19,22,25H,14-15H2,1-3H3,(H,24,26)/b17-16+/t19-,22+/m1/s1