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N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(4-ethylphenyl)amino]ethanamide

N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(4-ethylphenyl)amino]ethanamide

Systemtic Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(4-ethylphenyl)amino]ethanamide
Openeye Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-ethylanilino)acetamide
CAS Name:N-[3-(1-azepanylsulfonyl)phenyl]-2-(4-ethylanilino)acetamide
IUPAC Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-ethylanilino)acetamide
Traditional Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-ethylanilino)acetamide
Formula: C22H29N3O3S
MolecularWeight: 415.54896
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3


Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3


InChI

InChI=1S/C22H29N3O3S/c1-2-18-10-12-19(13-11-18)23-17-22(26)24-20-8-7-9-21(16-20)29(27,28)25-14-5-3-4-6-15-25/h7-13,16,23H,2-6,14-15,17H2,1H3,(H,24,26)


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