N-[5-(1H-benzimidazol-2-yl)pentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-4-methylbenzenesulfonamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)pentyl]-4-methyl-benzenesulfonamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H23N3O2S/c1-15-10-12-16(13-11-15)25(23,24)20-14-6-2-3-9-19-21-17-7-4-5-8-18(17)22-19/h4-5,7-8,10-13,20H,2-3,6,9,14H2,1H3,(H,21,22)