4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-piperidin-1-yl-benzenesulfonamide Openeye Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(1-piperidyl)benzenesulfonamide CAS Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(1-piperidinyl)benzenesulfonamide IUPAC Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-piperidin-1-ylbenzenesulfonamide Traditional Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-piperidino-benzenesulfonamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NN4CCCCC4

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NN4CCCCC4

InChI

InChI=1S/C20H26N4O2S/c1-16-21-19-7-3-4-8-20(19)24(16)15-17-9-11-18(12-10-17)27(25,26)22-23-13-5-2-6-14-23/h3-4,7-12,16,21-22H,2,5-6,13-15H2,1H3