N-[2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]ethyl]methanesulfonamide CAS Name: N-[2-[2-(1-chloroethyl)-5-methyl-1-benzimidazolyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[2-(1-chloroethyl)-5-methylbenzimidazol-1-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[2-(1-chloroethyl)-5-methyl-benzimidazol-1-yl]ethyl]methanesulfonamide Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)CCNS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)CCNS(=O)(=O)C

InChI

InChI=1S/C13H18ClN3O2S/c1-9-4-5-12-11(8-9)16-13(10(2)14)17(12)7-6-15-20(3,18)19/h4-5,8,10,15H,6-7H2,1-3H3