2-chloranyl-1-[(2S)-2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]ethanone

Systemtic Name: 2-chloranyl-1-[(2S)-2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]ethanone Openeye Name: 2-chloro-1-[(2S)-2-(4-dimethylaminophenyl)-3-(p-tolylsulfonyl)-2H-benzimidazol-1-yl]ethanone CAS Name: 2-chloro-1-[(2S)-2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]ethanone IUPAC Name: 2-chloro-1-[(2S)-2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-2H-benzimidazol-1-yl]ethanone Traditional Name: 2-chloro-1-[(2S)-2-(4-dimethylaminophenyl)-3-tosyl-2H-benzimidazol-1-yl]ethanone Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(N(C3=CC=CC=C32)C(=O)CCl)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](N(C3=CC=CC=C32)C(=O)CCl)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H24ClN3O3S/c1-17-8-14-20(15-9-17)32(30,31)28-22-7-5-4-6-21(22)27(23(29)16-25)24(28)18-10-12-19(13-11-18)26(2)3/h4-15,24H,16H2,1-3H3/t24-/m0/s1