N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: N-[(S)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=CC=C2OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-21-13-12-19-18(21)17(15-10-6-7-11-16(15)24-2)20-25(22,23)14-8-4-3-5-9-14/h3-13,17,20H,1-2H3/t17-/m0/s1