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2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name:2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide
Openeye Name:2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CAS Name:2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-[2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]-N-(3-pyrrolidinosulfonylphenyl)acetamide
Formula: C25H30N4O5S
MolecularWeight: 498.5945
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C


Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C


InChI

InChI=1S/C25H30N4O5S/c1-3-7-18-10-12-19(13-11-18)25(2)23(31)29(24(32)27-25)17-22(30)26-20-8-6-9-21(16-20)35(33,34)28-14-4-5-15-28/h6,8-13,16H,3-5,7,14-15,17H2,1-2H3,(H,26,30)(H,27,32)


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