N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenyl-N-(1-phenylethyl)ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenyl-N-(1-phenylethyl)ethanamide Openeye Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenyl-N-(1-phenylethyl)acetamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-2-phenyl-N-(1-phenylethyl)acetamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenyl-N-(1-phenylethyl)acetamide Traditional Name: N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-phenyl-N-(1-phenylethyl)acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5S/c1-18(20-10-6-3-7-11-20)28(24(30)16-19-8-4-2-5-9-19)23-17-25(31)29(26(23)32)21-12-14-22(15-13-21)35(27,33)34/h2-15,18,23H,16-17H2,1H3,(H2,27,33,34)