ethyl (3R)-3-[(4-cyclohexylphenyl)sulfonylamino]-3-(4-methylphenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(4-cyclohexylphenyl)sulfonylamino]-3-(4-methylphenyl)propanoate Openeye Name: ethyl (3R)-3-[(4-cyclohexylphenyl)sulfonylamino]-3-(p-tolyl)propanoate CAS Name: (3R)-3-[(4-cyclohexylphenyl)sulfonylamino]-3-(4-methylphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(4-cyclohexylphenyl)sulfonylamino]-3-(4-methylphenyl)propanoate Traditional Name: (3R)-3-[(4-cyclohexylphenyl)sulfonylamino]-3-(p-tolyl)propionic acid ethyl ester Formula: C24H31NO4S MolecularWeight: 429.57224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C24H31NO4S/c1-3-29-24(26)17-23(21-11-9-18(2)10-12-21)25-30(27,28)22-15-13-20(14-16-22)19-7-5-4-6-8-19/h9-16,19,23,25H,3-8,17H2,1-2H3/t23-/m1/s1