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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-N-(3-pyridylmethyl)benzamide CAS Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-4-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-methyl-N-(3-pyridylmethyl)benzamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CN=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H22N4O5S/c1-16-4-6-18(7-5-16)23(30)27(15-17-3-2-12-26-14-17)21-13-22(29)28(24(21)31)19-8-10-20(11-9-19)34(25,32)33/h2-12,14,21H,13,15H2,1H3,(H2,25,32,33)