[1-[4-(2-azanylethyl)phenyl]-6-chloranyl-2-ethyl-benzimidazol-5-yl]methanesulfonamide

Systemtic Name: [1-[4-(2-azanylethyl)phenyl]-6-chloranyl-2-ethyl-benzimidazol-5-yl]methanesulfonamide Openeye Name: [1-[4-(2-aminoethyl)phenyl]-6-chloro-2-ethyl-benzimidazol-5-yl]methanesulfonamide CAS Name: [1-[4-(2-aminoethyl)phenyl]-6-chloro-2-ethyl-5-benzimidazolyl]methanesulfonamide IUPAC Name: [1-[4-(2-aminoethyl)phenyl]-6-chloro-2-ethylbenzimidazol-5-yl]methanesulfonamide Traditional Name: [1-[4-(2-aminoethyl)phenyl]-6-chloro-2-ethyl-benzimidazol-5-yl]methanesulfonamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN)C=C(C(=C2)CS(=O)(=O)N)Cl

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN)C=C(C(=C2)CS(=O)(=O)N)Cl

InChI

InChI=1S/C18H21ClN4O2S/c1-2-18-22-16-9-13(11-26(21,24)25)15(19)10-17(16)23(18)14-5-3-12(4-6-14)7-8-20/h3-6,9-10H,2,7-8,11,20H2,1H3,(H2,21,24,25)