N-[(S)-(2-ethenylphenyl)-(1H-indol-3-yl)methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(S)-(2-ethenylphenyl)-(1H-indol-3-yl)methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[(S)-1H-indol-3-yl-(2-vinylphenyl)methyl]-1-phenyl-methanesulfonamide CAS Name: N-[(S)-(2-ethenylphenyl)-(1H-indol-3-yl)methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(S)-(2-ethenylphenyl)-(1H-indol-3-yl)methyl]-1-phenylmethanesulfonamide Traditional Name: N-[(S)-1H-indol-3-yl-(2-vinylphenyl)methyl]-1-phenyl-methanesulfonamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C(C2=CNC3=CC=CC=C32)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C=CC1=CC=CC=C1[C@@H](C2=CNC3=CC=CC=C32)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-2-19-12-6-7-13-20(19)24(22-16-25-23-15-9-8-14-21(22)23)26-29(27,28)17-18-10-4-3-5-11-18/h2-16,24-26H,1,17H2/t24-/m0/s1