3-cyano-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 3-cyano-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 3-cyano-N-[(R)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 3-cyano-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-23-10-9-21-19(23)18(15-6-4-7-16(12-15)26-2)22-27(24,25)17-8-3-5-14(11-17)13-20/h3-12,18,22H,1-2H3/t18-/m1/s1