2-phenylethanoyl 3,4-bis(azanyl)-3-(4-chlorophenyl)sulfonyl-2-cyclopentyl-2-methyl-butanoate

Systemtic Name: 2-phenylethanoyl 3,4-bis(azanyl)-3-(4-chlorophenyl)sulfonyl-2-cyclopentyl-2-methyl-butanoate Openeye Name: (2-phenylacetyl) 3,4-diamino-3-(4-chlorophenyl)sulfonyl-2-cyclopentyl-2-methyl-butanoate CAS Name: 3,4-diamino-3-(4-chlorophenyl)sulfonyl-2-cyclopentyl-2-methylbutanoic acid (1-oxo-2-phenylethyl) ester IUPAC Name: (2-phenylacetyl) 3,4-diamino-3-(4-chlorophenyl)sulfonyl-2-cyclopentyl-2-methylbutanoate Traditional Name: 3,4-diamino-3-(4-chlorophenyl)sulfonyl-2-cyclopentyl-2-methyl-butyric acid (2-phenylacetyl) ester Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)(C(=O)OC(=O)CC2=CC=CC=C2)C(CN)(N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1CCCC1)(C(=O)OC(=O)CC2=CC=CC=C2)C(CN)(N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O5S/c1-23(18-9-5-6-10-18,22(29)32-21(28)15-17-7-3-2-4-8-17)24(27,16-26)33(30,31)20-13-11-19(25)12-14-20/h2-4,7-8,11-14,18H,5-6,9-10,15-16,26-27H2,1H3