2-[4-(azepan-1-ylsulfonyl)imidazol-1-yl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)imidazol-1-yl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)imidazol-1-yl]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)-1-imidazolyl]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)imidazol-1-yl]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)imidazol-1-yl]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C18H23ClN4O3S MolecularWeight: 410.91822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C18H23ClN4O3S/c1-14-6-7-15(19)10-16(14)21-17(24)11-22-12-18(20-13-22)27(25,26)23-8-4-2-3-5-9-23/h6-7,10,12-13H,2-5,8-9,11H2,1H3,(H,21,24)