N-[2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)-2-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)-2-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H24N2O3S/c1-17-8-11-20(12-9-17)30(27,28)26-16-22(18-6-4-3-5-7-18)23-15-25-24-13-10-19(29-2)14-21(23)24/h3-15,22,25-26H,16H2,1-2H3