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

Systemtic Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]azepane-1-sulfonamide Openeye Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]azepane-1-sulfonamide CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-1-azepanesulfonamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]azepane-1-sulfonamide Traditional Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]azepane-1-sulfonamide Formula: C17H23ClN4O2S MolecularWeight: 382.90812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)NS(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C17H23ClN4O2S/c1-21-13-10-19-17(21)16(14-6-8-15(18)9-7-14)20-25(23,24)22-11-4-2-3-5-12-22/h6-10,13,16,20H,2-5,11-12H2,1H3/t16-/m1/s1