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

Systemtic Name: N-(4-decylpiperazin-1-yl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Openeye Name: N-(4-decylpiperazin-1-yl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: N-(4-decyl-1-piperazinyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide IUPAC Name: N-(4-decylpiperazin-1-yl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Traditional Name: N-(4-decylpiperazino)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Formula: C29H45N5O2S MolecularWeight: 527.7649

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1CCN(CC1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(NC4=CC=CC=C43)C

Isomeric SMILES

CCCCCCCCCCN1CCN(CC1)NS(=O)(=O)C2=CC=C(C=C2)CN3C(NC4=CC=CC=C43)C

InChI

InChI=1S/C29H45N5O2S/c1-3-4-5-6-7-8-9-12-19-32-20-22-33(23-21-32)31-37(35,36)27-17-15-26(16-18-27)24-34-25(2)30-28-13-10-11-14-29(28)34/h10-11,13-18,25,30-31H,3-9,12,19-24H2,1-2H3