6-chloranyl-2-(4-phenylbutyl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: 6-chloranyl-2-(4-phenylbutyl)-3H-benzimidazole-5-sulfonamide Openeye Name: 6-chloro-2-(4-phenylbutyl)-3H-benzimidazole-5-sulfonamide CAS Name: 6-chloro-2-(4-phenylbutyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 6-chloro-2-(4-phenylbutyl)-3H-benzimidazole-5-sulfonamide Traditional Name: 6-chloro-2-(4-phenylbutyl)-3H-benzimidazole-5-sulfonamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=NC3=CC(=C(C=C3N2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=NC3=CC(=C(C=C3N2)S(=O)(=O)N)Cl

InChI

InChI=1S/C17H18ClN3O2S/c18-13-10-14-15(11-16(13)24(19,22)23)21-17(20-14)9-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,19,22,23)