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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(4-ethylsulfonylphenyl)amino]ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-ethylsulfonylanilino)acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(4-ethylsulfonylanilino)acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-ethylsulfonylanilino)acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-esylanilino)acetamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S2/c1-2-31(27,28)20-11-7-18(8-12-20)23-17-22(26)24-19-9-13-21(14-10-19)32(29,30)25-15-5-3-4-6-16-25/h7-14,23H,2-6,15-17H2,1H3,(H,24,26)