N-[3-(1H-benzimidazol-2-yl)propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-methyl-benzenesulfonamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H19N3O2S/c1-13-8-10-14(11-9-13)23(21,22)18-12-4-7-17-19-15-5-2-3-6-16(15)20-17/h2-3,5-6,8-11,18H,4,7,12H2,1H3,(H,19,20)