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

Systemtic Name: (1R)-N-[(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C26H30N4O3S MolecularWeight: 478.6064

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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=CC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CN[C@H](C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O3S/c1-3-30-25-12-11-21(34(31,32)29-13-15-33-16-14-29)17-24(25)28-26(30)18-27-19(2)22-10-6-8-20-7-4-5-9-23(20)22/h4-12,17,19,27H,3,13-16,18H2,1-2H3/t19-/m1/s1