4-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1-propyl-2-benzimidazolyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]benzenesulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

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