N-[(4-chlorophenyl)methyl]-2-methyl-1-(phenylsulfonyl)benzimidazol-5-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-1-(phenylsulfonyl)benzimidazol-5-amine Openeye Name: 1-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-2-methyl-benzimidazol-5-amine CAS Name: 1-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-2-methyl-5-benzimidazolamine IUPAC Name: 1-(benzenesulfonyl)-N-[(4-chlorophenyl)methyl]-2-methylbenzimidazol-5-amine Traditional Name: (1-besyl-2-methyl-benzimidazol-5-yl)-(4-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=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)NCC4=CC=C(C=C4)Cl

InChI

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