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5-(dimethylsulfamoyl)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-pyrrolidin-1-yl-benzamide

5-(dimethylsulfamoyl)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name:5-(dimethylsulfamoyl)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-pyrrolidin-1-yl-benzamide
Openeye Name:5-(dimethylsulfamoyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-pyrrolidin-1-yl-benzamide
CAS Name:5-(dimethylsulfamoyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(1-pyrrolidinyl)benzamide
IUPAC Name:5-(dimethylsulfamoyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-pyrrolidin-1-ylbenzamide
Traditional Name:N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide
Formula: C23H27N5O5S
MolecularWeight: 485.55598
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3)C4=CC=CC=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3)C4=CC=CC=C4


InChI

InChI=1S/C23H27N5O5S/c1-23(16-9-5-4-6-10-16)21(30)28(22(31)24-23)25-20(29)18-15-17(34(32,33)26(2)3)11-12-19(18)27-13-7-8-14-27/h4-6,9-12,15H,7-8,13-14H2,1-3H3,(H,24,31)(H,25,29)/t23-/m1/s1


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