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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(methanesulfonamido)benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(methanesulfonamido)benzamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3S/c1-30(2)21-13-11-18(12-14-21)23(24-17-27-25-10-5-4-9-22(24)25)16-28-26(31)19-7-6-8-20(15-19)29-34(3,32)33/h4-15,17,23,27,29H,16H2,1-3H3,(H,28,31)