N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-thiophene-2-sulfonamide Formula: C16H16ClN3O2S2 MolecularWeight: 381.90014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H16ClN3O2S2/c1-19-10-9-18-16(19)15(12-5-7-13(17)8-6-12)20(2)24(21,22)14-4-3-11-23-14/h3-11,15H,1-2H3/t15-/m1/s1