N-[1-(phenylmethyl)benzimidazol-2-yl]butane-1-sulfonamide

Systemtic Name: N-[1-(phenylmethyl)benzimidazol-2-yl]butane-1-sulfonamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)butane-1-sulfonamide CAS Name: N-[1-(phenylmethyl)-2-benzimidazolyl]-1-butanesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)butane-1-sulfonamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)butane-1-sulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CCCCS(=O)(=O)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-2-3-13-24(22,23)20-18-19-16-11-7-8-12-17(16)21(18)14-15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3,(H,19,20)