N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-1-[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]-N-methyl-methanamine

Systemtic Name: N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-1-[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]-N-methyl-methanamine Openeye Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]-N-methyl-methanamine CAS Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-[2-ethylsulfonyl-3-(2-methoxyethyl)-4-imidazolyl]-N-methylmethanamine IUPAC Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-1-[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)methyl-[[2-esyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]-methyl-amine Formula: C18H24ClN5O3S MolecularWeight: 425.93286

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(N1CCOC)CN(C)CC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(N1CCOC)CN(C)CC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN5O3S/c1-4-28(25,26)18-20-10-14(24(18)7-8-27-3)11-23(2)12-17-21-15-6-5-13(19)9-16(15)22-17/h5-6,9-10H,4,7-8,11-12H2,1-3H3,(H,21,22)