N-[2-[3-[5-[(1R)-1-azanylethyl]benzimidazol-1-yl]phenyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-[3-[5-[(1R)-1-azanylethyl]benzimidazol-1-yl]phenyl]phenyl]methanesulfonamide Openeye Name: N-[2-[3-[5-[(1R)-1-aminoethyl]benzimidazol-1-yl]phenyl]phenyl]methanesulfonamide CAS Name: N-[2-[3-[5-[(1R)-1-aminoethyl]-1-benzimidazolyl]phenyl]phenyl]methanesulfonamide IUPAC Name: N-[2-[3-[5-[(1R)-1-aminoethyl]benzimidazol-1-yl]phenyl]phenyl]methanesulfonamide Traditional Name: N-[2-[3-[5-[(1R)-1-aminoethyl]benzimidazol-1-yl]phenyl]phenyl]methanesulfonamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CC=CC=C4NS(=O)(=O)C)N

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CC=CC=C4NS(=O)(=O)C)N

InChI

InChI=1S/C22H22N4O2S/c1-15(23)16-10-11-22-21(13-16)24-14-26(22)18-7-5-6-17(12-18)19-8-3-4-9-20(19)25-29(2,27)28/h3-15,25H,23H2,1-2H3/t15-/m1/s1