N-[(R)-(2-ethenylphenyl)-(1H-indol-3-yl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(R)-(2-ethenylphenyl)-(1H-indol-3-yl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(R)-1H-indol-3-yl-(2-vinylphenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(R)-(2-ethenylphenyl)-(1H-indol-3-yl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(R)-(2-ethenylphenyl)-(1H-indol-3-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(R)-1H-indol-3-yl-(2-vinylphenyl)methyl]-4-methyl-benzenesulfonamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2C=C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2C=C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2S/c1-3-18-8-4-5-9-20(18)24(22-16-25-23-11-7-6-10-21(22)23)26-29(27,28)19-14-12-17(2)13-15-19/h3-16,24-26H,1H2,2H3/t24-/m1/s1