N,N-bis(2-methylpropyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-sulfonamide

Systemtic Name: N,N-bis(2-methylpropyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-sulfonamide Openeye Name: N,N-diisobutyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-sulfonamide CAS Name: N,N-bis(2-methylpropyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-sulfonamide IUPAC Name: N,N-bis(2-methylpropyl)-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-sulfonamide Traditional Name: N,N-diisobutyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-sulfonamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N3CCCCC3=N2

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N3CCCCC3=N2

InChI

InChI=1S/C19H29N3O2S/c1-14(2)12-21(13-15(3)4)25(23,24)16-8-9-18-17(11-16)20-19-7-5-6-10-22(18)19/h8-9,11,14-15H,5-7,10,12-13H2,1-4H3