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

Systemtic Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(2-methylpiperidin-1-yl)benzenesulfonamide Openeye Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(2-methyl-1-piperidyl)benzenesulfonamide CAS Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(2-methyl-1-piperidinyl)benzenesulfonamide IUPAC Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(2-methylpiperidin-1-yl)benzenesulfonamide Traditional Name: 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(2-methylpiperidino)benzenesulfonamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1NS(=O)(=O)C2=CC=C(C=C2)CN3C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1CCCCN1NS(=O)(=O)C2=CC=C(C=C2)CN3C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H28N4O2S/c1-16-7-5-6-14-25(16)23-28(26,27)19-12-10-18(11-13-19)15-24-17(2)22-20-8-3-4-9-21(20)24/h3-4,8-13,16-17,22-23H,5-7,14-15H2,1-2H3