N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]azepane-1-sulfonamide

Systemtic Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]azepane-1-sulfonamide Openeye Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]azepane-1-sulfonamide CAS Name: N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1-azepanesulfonamide IUPAC Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]azepane-1-sulfonamide Traditional Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]azepane-1-sulfonamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NS(=O)(=O)N3CCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3S/c1-21-13-10-19-18(21)17(15-8-7-9-16(14-15)25-2)20-26(23,24)22-11-5-3-4-6-12-22/h7-10,13-14,17,20H,3-6,11-12H2,1-2H3/t17-/m0/s1