N-[(1R,2R)-3-[(4S,5R)-5-cyclohexyl-3,4-dimethyl-2-oxidanylidene-imidazolidin-1-yl]-2-methyl-3-oxidanylidene-1-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-3-[(4S,5R)-5-cyclohexyl-3,4-dimethyl-2-oxidanylidene-imidazolidin-1-yl]-2-methyl-3-oxidanylidene-1-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-3-[(4S,5R)-5-cyclohexyl-3,4-dimethyl-2-oxo-imidazolidin-1-yl]-2-methyl-3-oxo-1-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-3-[(4S,5R)-5-cyclohexyl-3,4-dimethyl-2-oxo-1-imidazolidinyl]-2-methyl-3-oxo-1-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-3-[(4S,5R)-5-cyclohexyl-3,4-dimethyl-2-oxoimidazolidin-1-yl]-2-methyl-3-oxo-1-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-3-[(4S,5R)-5-cyclohexyl-2-keto-3,4-dimethyl-imidazolidin-1-yl]-3-keto-2-methyl-1-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C28H37N3O4S MolecularWeight: 511.67608

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=O)C(C)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C4CCCCC4

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)C(=O)[C@H](C)[C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C4CCCCC4

InChI

InChI=1S/C28H37N3O4S/c1-19-15-17-24(18-16-19)36(34,35)29-25(22-11-7-5-8-12-22)20(2)27(32)31-26(21(3)30(4)28(31)33)23-13-9-6-10-14-23/h5,7-8,11-12,15-18,20-21,23,25-26,29H,6,9-10,13-14H2,1-4H3/t20-,21+,25-,26+/m1/s1