N-[1-[4-(2-azanylethyl)phenyl]-2-ethyl-benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[1-[4-(2-azanylethyl)phenyl]-2-ethyl-benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[1-[4-(2-aminoethyl)phenyl]-2-ethyl-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[1-[4-(2-aminoethyl)phenyl]-2-ethyl-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[1-[4-(2-aminoethyl)phenyl]-2-ethylbenzimidazol-5-yl]methanesulfonamide Traditional Name: N-[1-[4-(2-aminoethyl)phenyl]-2-ethyl-benzimidazol-5-yl]methanesulfonamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN)C=CC(=C2)NS(=O)(=O)C

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN)C=CC(=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H22N4O2S/c1-3-18-20-16-12-14(21-25(2,23)24)6-9-17(16)22(18)15-7-4-13(5-8-15)10-11-19/h4-9,12,21H,3,10-11,19H2,1-2H3