N-[(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: N-[(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: N-[(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)methyl]-1-tetralin-6-yl-ethanamine CAS Name: N-[[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: N-[(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: (5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)methyl-(1-tetralin-6-ylethyl)amine Formula: C27H36N4O3S MolecularWeight: 496.66474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CNC(C)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CNC(C)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C27H36N4O3S/c1-3-12-31-26-11-10-24(35(32,33)30-13-15-34-16-14-30)18-25(26)29-27(31)19-28-20(2)22-9-8-21-6-4-5-7-23(21)17-22/h8-11,17-18,20,28H,3-7,12-16,19H2,1-2H3