N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-azepane-1-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-azepane-1-sulfonamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-azepane-1-sulfonamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-N-methyl-1-azepanesulfonamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methylazepane-1-sulfonamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-azepane-1-sulfonamide Formula: C18H25ClN4O2S MolecularWeight: 396.9347

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)N(C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)N(C)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C18H25ClN4O2S/c1-21-14-11-20-18(21)17(15-7-9-16(19)10-8-15)22(2)26(24,25)23-12-5-3-4-6-13-23/h7-11,14,17H,3-6,12-13H2,1-2H3