N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-sulfonamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-sulfonamide Openeye Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-sulfonamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-thiophenesulfonamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-sulfonamide Traditional Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiophene-2-sulfonamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H17N3O3S2/c1-19-10-9-17-16(19)15(12-5-7-13(22-2)8-6-12)18-24(20,21)14-4-3-11-23-14/h3-11,15,18H,1-2H3/t15-/m0/s1