2-chloranyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methylsulfonyl-benzamide Openeye Name: 2-chloro-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methylsulfonyl-benzamide CAS Name: 2-chloro-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methylsulfonylbenzamide IUPAC Name: 2-chloro-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methylsulfonylbenzamide Traditional Name: 2-chloro-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-mesyl-benzamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)C)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)C)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26ClN3O3S/c1-30(2)18-10-8-17(9-11-18)22(23-16-28-25-7-5-4-6-20(23)25)15-29-26(31)21-14-19(34(3,32)33)12-13-24(21)27/h4-14,16,22,28H,15H2,1-3H3,(H,29,31)