N-(1-phenethylbenzimidazol-5-yl)thiophene-2-sulfonamide

Systemtic Name: N-(1-phenethylbenzimidazol-5-yl)thiophene-2-sulfonamide Openeye Name: N-(1-phenethylbenzimidazol-5-yl)thiophene-2-sulfonamide CAS Name: N-(1-phenethyl-5-benzimidazolyl)-2-thiophenesulfonamide IUPAC Name: N-(1-phenethylbenzimidazol-5-yl)thiophene-2-sulfonamide Traditional Name: N-(1-phenethylbenzimidazol-5-yl)thiophene-2-sulfonamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H17N3O2S2/c23-26(24,19-7-4-12-25-19)21-16-8-9-18-17(13-16)20-14-22(18)11-10-15-5-2-1-3-6-15/h1-9,12-14,21H,10-11H2