N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-methylquinazolin-4-yl)oxy-ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-methylquinazolin-4-yl)oxy-ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-methylquinazolin-4-yl)oxy-acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[(2-methyl-4-quinazolinyl)oxy]acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-methylquinazolin-4-yl)oxyacetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-methylquinazolin-4-yl)oxy-acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H26N4O4S/c1-17-24-21-9-5-4-8-20(21)23(25-17)31-16-22(28)26-18-10-12-19(13-11-18)32(29,30)27-14-6-2-3-7-15-27/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,26,28)