1-[(1-propylsulfonylpiperidin-4-yl)methyl]benzimidazole

Systemtic Name: 1-[(1-propylsulfonylpiperidin-4-yl)methyl]benzimidazole Openeye Name: 1-[(1-propylsulfonyl-4-piperidyl)methyl]benzimidazole CAS Name: 1-[(1-propylsulfonyl-4-piperidinyl)methyl]benzimidazole IUPAC Name: 1-[(1-propylsulfonylpiperidin-4-yl)methyl]benzimidazole Traditional Name: 1-[(1-propylsulfonyl-4-piperidyl)methyl]benzimidazole Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H23N3O2S/c1-2-11-22(20,21)19-9-7-14(8-10-19)12-18-13-17-15-5-3-4-6-16(15)18/h3-6,13-14H,2,7-12H2,1H3