5-bromanyl-2-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4S/c1-23-10-9-21-19(23)18(13-5-4-6-15(11-13)26-2)22-28(24,25)17-12-14(20)7-8-16(17)27-3/h4-12,18,22H,1-3H3/t18-/m0/s1