N-[(2-chlorophenyl)methyl]-2-methyl-1-(phenylsulfonyl)benzimidazol-5-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-methyl-1-(phenylsulfonyl)benzimidazol-5-amine Openeye Name: 1-(benzenesulfonyl)-N-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-amine CAS Name: 1-(benzenesulfonyl)-N-[(2-chlorophenyl)methyl]-2-methyl-5-benzimidazolamine IUPAC Name: 1-(benzenesulfonyl)-N-[(2-chlorophenyl)methyl]-2-methylbenzimidazol-5-amine Traditional Name: (1-besyl-2-methyl-benzimidazol-5-yl)-(2-chlorobenzyl)amine Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-15-24-20-13-17(23-14-16-7-5-6-10-19(16)22)11-12-21(20)25(15)28(26,27)18-8-3-2-4-9-18/h2-13,23H,14H2,1H3