N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(phenylsulfonyl)methanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(phenylsulfonyl)methanamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]formamide CAS Name: 1-(benzenesulfonyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]formamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(1H-benzimidazol-2-yl)ethyl]formamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-besyl-formamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3O3S/c20-16(23(21,22)12-6-2-1-3-7-12)17-11-10-15-18-13-8-4-5-9-14(13)19-15/h1-9H,10-11H2,(H,17,20)(H,18,19)