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

Systemtic Name: (1R)-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-1-thiophen-2-yl-ethanamine Openeye Name: (1R)-N-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-1-(2-thienyl)ethanamine CAS Name: (1R)-N-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-1-thiophen-2-ylethanamine IUPAC Name: (1R)-N-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]-1-thiophen-2-ylethanamine Traditional Name: (1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-[(1R)-1-(2-thienyl)ethyl]amine Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CNC(C)C4=CC=CS4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN[C@H](C)C4=CC=CS4

InChI

InChI=1S/C20H26N4O3S2/c1-3-24-18-7-6-16(29(25,26)23-8-10-27-11-9-23)13-17(18)22-20(24)14-21-15(2)19-5-4-12-28-19/h4-7,12-13,15,21H,3,8-11,14H2,1-2H3/t15-/m1/s1