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

Systemtic Name: N-(3,3-dimethylpiperidin-1-yl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Openeye Name: N-(3,3-dimethyl-1-piperidyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: N-(3,3-dimethyl-1-piperidinyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide IUPAC Name: N-(3,3-dimethylpiperidin-1-yl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Traditional Name: N-(3,3-dimethylpiperidino)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NN4CCCC(C4)(C)C

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NN4CCCC(C4)(C)C

InChI

InChI=1S/C22H30N4O2S/c1-17-23-20-7-4-5-8-21(20)26(17)15-18-9-11-19(12-10-18)29(27,28)24-25-14-6-13-22(2,3)16-25/h4-5,7-12,17,23-24H,6,13-16H2,1-3H3