phenyl 3-azanyl-4-(4-chlorophenyl)sulfonyl-2-cyclopentyl-2,3-dimethyl-4-oxidanylidene-butanoate

Systemtic Name: phenyl 3-azanyl-4-(4-chlorophenyl)sulfonyl-2-cyclopentyl-2,3-dimethyl-4-oxidanylidene-butanoate Openeye Name: phenyl 3-amino-4-(4-chlorophenyl)sulfonyl-2-cyclopentyl-2,3-dimethyl-4-oxo-butanoate CAS Name: 3-amino-4-(4-chlorophenyl)sulfonyl-2-cyclopentyl-2,3-dimethyl-4-oxobutanoic acid phenyl ester IUPAC Name: phenyl 3-amino-4-(4-chlorophenyl)sulfonyl-2-cyclopentyl-2,3-dimethyl-4-oxobutanoate Traditional Name: 3-amino-4-(4-chlorophenyl)sulfonyl-2-cyclopentyl-4-keto-2,3-dimethyl-butyric acid phenyl ester Formula: C23H26ClNO5S MolecularWeight: 463.97424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)(C(=O)OC2=CC=CC=C2)C(C)(C(=O)S(=O)(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C1CCCC1)(C(=O)OC2=CC=CC=C2)C(C)(C(=O)S(=O)(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C23H26ClNO5S/c1-22(16-8-6-7-9-16,20(26)30-18-10-4-3-5-11-18)23(2,25)21(27)31(28,29)19-14-12-17(24)13-15-19/h3-5,10-16H,6-9,25H2,1-2H3