N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-16-7-13-19(14-8-16)29(26,27)25-23(17-9-11-18(28-2)12-10-17)21-15-24-22-6-4-3-5-20(21)22/h3-15,23-25H,1-2H3