2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfonyl]-N-propyl-ethanamide

Systemtic Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfonyl]-N-propyl-ethanamide Openeye Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfonyl]-N-propyl-acetamide CAS Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfonyl]-N-propylacetamide IUPAC Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfonyl]-N-propylacetamide Traditional Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfonyl]-N-propyl-acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CS(=O)(=O)C1=NC2=C(N1C3=CC=CC=C3)CCCC2

Isomeric SMILES

CCCNC(=O)CS(=O)(=O)C1=NC2=C(N1C3=CC=CC=C3)CCCC2

InChI

InChI=1S/C18H23N3O3S/c1-2-12-19-17(22)13-25(23,24)18-20-15-10-6-7-11-16(15)21(18)14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3,(H,19,22)