(1R)-N-[(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)methyl]-1-naphthalen-2-yl-ethanamine

Systemtic Name: (1R)-N-[(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)methyl]-1-naphthalen-2-yl-ethanamine Openeye Name: (1R)-N-[(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)methyl]-1-(2-naphthyl)ethanamine CAS Name: (1R)-N-[[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]methyl]-1-(2-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)methyl]-1-naphthalen-2-ylethanamine Traditional Name: (5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)methyl-[(1R)-1-(2-naphthyl)ethyl]amine Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CNC(C)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN[C@H](C)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H32N4O3S/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/h4-11,17-18,20,28H,3,12-16,19H2,1-2H3/t20-/m1/s1