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(2S)-4-methyl-N-[2-oxidanylidene-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-(3-phenylphenyl)pentanamide

(2S)-4-methyl-N-[2-oxidanylidene-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-(3-phenylphenyl)pentanamide

Systemtic Name:(2S)-4-methyl-N-[2-oxidanylidene-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-(3-phenylphenyl)pentanamide
Openeye Name:(2S)-4-methyl-N-[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-(3-phenylphenyl)pentanamide
CAS Name:(2S)-4-methyl-N-[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-(3-phenylphenyl)pentanamide
IUPAC Name:(2S)-4-methyl-N-[2-oxo-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-2-(3-phenylphenyl)pentanamide
Traditional Name:(2S)-N-[2-keto-3-[(4-phenoxyphenyl)sulfonylamino]propyl]-4-methyl-2-(3-phenylphenyl)valeramide
Formula: C33H34N2O5S
MolecularWeight: 570.69846
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC(=C1)C2=CC=CC=C2)C(=O)NCC(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC(=C1)C2=CC=CC=C2)C(=O)NCC(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C33H34N2O5S/c1-24(2)20-32(27-13-9-12-26(21-27)25-10-5-3-6-11-25)33(37)34-22-28(36)23-35-41(38,39)31-18-16-30(17-19-31)40-29-14-7-4-8-15-29/h3-19,21,24,32,35H,20,22-23H2,1-2H3,(H,34,37)/t32-/m0/s1


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