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N-(4-acetamidophenyl)-2-[[4-ethyl-2-(phenylsulfonyl)phenyl]amino]ethanamide

N-(4-acetamidophenyl)-2-[[4-ethyl-2-(phenylsulfonyl)phenyl]amino]ethanamide

Systemtic Name:N-(4-acetamidophenyl)-2-[[4-ethyl-2-(phenylsulfonyl)phenyl]amino]ethanamide
Openeye Name:N-(4-acetamidophenyl)-2-[2-(benzenesulfonyl)-4-ethyl-anilino]acetamide
CAS Name:N-(4-acetamidophenyl)-2-[2-(benzenesulfonyl)-4-ethylanilino]acetamide
IUPAC Name:N-(4-acetamidophenyl)-2-[2-(benzenesulfonyl)-4-ethylanilino]acetamide
Traditional Name:N-(4-acetamidophenyl)-2-(2-besyl-4-ethyl-anilino)acetamide
Formula: C24H25N3O4S
MolecularWeight: 451.538
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CCC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H25N3O4S/c1-3-18-9-14-22(23(15-18)32(30,31)21-7-5-4-6-8-21)25-16-24(29)27-20-12-10-19(11-13-20)26-17(2)28/h4-15,25H,3,16H2,1-2H3,(H,26,28)(H,27,29)


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