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

Systemtic Name: 4-bromanyl-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-benzenesulfonamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C2=CC(=CC=C2)OC)C3=NC=CN3C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@@H](C2=CC(=CC=C2)OC)C3=NC=CN3C)Br

InChI

InChI=1S/C19H20BrN3O3S/c1-13-11-16(7-8-17(13)20)27(24,25)22-18(19-21-9-10-23(19)2)14-5-4-6-15(12-14)26-3/h4-12,18,22H,1-3H3/t18-/m0/s1