(2S)-N-cyclohexyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]-1-(4-pyrrolidin-1-ylsulfonylphenyl)azetidine-2-carboxamide

Systemtic Name: (2S)-N-cyclohexyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]-1-(4-pyrrolidin-1-ylsulfonylphenyl)azetidine-2-carboxamide Openeye Name: (2S)-N-cyclohexyl-4-oxo-1-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: (2S)-N-cyclohexyl-4-oxo-2-[(E)-2-phenylethenyl]-1-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-azetidinecarboxamide IUPAC Name: (2S)-N-cyclohexyl-4-oxo-2-[(E)-2-phenylethenyl]-1-(4-pyrrolidin-1-ylsulfonylphenyl)azetidine-2-carboxamide Traditional Name: (2S)-N-cyclohexyl-4-keto-1-(4-pyrrolidinosulfonylphenyl)-2-[(E)-styryl]azetidine-2-carboxamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C=CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@]2(CC(=O)N2C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H33N3O4S/c32-26-21-28(18-17-22-9-3-1-4-10-22,27(33)29-23-11-5-2-6-12-23)31(26)24-13-15-25(16-14-24)36(34,35)30-19-7-8-20-30/h1,3-4,9-10,13-18,23H,2,5-8,11-12,19-21H2,(H,29,33)/b18-17+/t28-/m1/s1