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N-(4-ethoxyphenyl)-4-[4-[(3-methyl-1,2-oxazol-5-yl)carbonyl]piperazin-1-yl]carbonyl-benzenesulfonamide

N-(4-ethoxyphenyl)-4-[4-[(3-methyl-1,2-oxazol-5-yl)carbonyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name:N-(4-ethoxyphenyl)-4-[4-[(3-methyl-1,2-oxazol-5-yl)carbonyl]piperazin-1-yl]carbonyl-benzenesulfonamide
Openeye Name:N-(4-ethoxyphenyl)-4-[4-(3-methylisoxazole-5-carbonyl)piperazine-1-carbonyl]benzenesulfonamide
CAS Name:N-(4-ethoxyphenyl)-4-[[4-[(3-methyl-5-isoxazolyl)-oxomethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide
IUPAC Name:N-(4-ethoxyphenyl)-4-[4-(3-methyl-1,2-oxazole-5-carbonyl)piperazine-1-carbonyl]benzenesulfonamide
Traditional Name:4-[4-(3-methylisoxazole-5-carbonyl)piperazine-1-carbonyl]-N-p-phenetyl-benzenesulfonamide
Formula: C24H26N4O6S
MolecularWeight: 498.55144
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=NO4)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=NO4)C


InChI

InChI=1S/C24H26N4O6S/c1-3-33-20-8-6-19(7-9-20)26-35(31,32)21-10-4-18(5-11-21)23(29)27-12-14-28(15-13-27)24(30)22-16-17(2)25-34-22/h4-11,16,26H,3,12-15H2,1-2H3


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