N-[4-(azepan-1-yl)phenyl]-2-[(4-ethanoylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[(4-ethanoylphenyl)sulfonylamino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[4-(azepan-1-yl)phenyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[4-(1-azepanyl)phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[4-(azepan-1-yl)phenyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-[4-(azepan-1-yl)phenyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-17(26)18-6-12-21(13-7-18)30(28,29)23-16-22(27)24-19-8-10-20(11-9-19)25-14-4-2-3-5-15-25/h6-13,23H,2-5,14-16H2,1H3,(H,24,27)