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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(C)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5S/c1-17-8-10-20(11-9-17)25(31)28(18(2)19-6-4-3-5-7-19)23-16-24(30)29(26(23)32)21-12-14-22(15-13-21)35(27,33)34/h3-15,18,23H,16H2,1-2H3,(H2,27,33,34)