N-[2-(1H-indol-3-yl)ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O4S/c1-32-23-8-4-5-9-24(23)33(30,31)28-16-18-10-12-19(13-11-18)25(29)26-15-14-20-17-27-22-7-3-2-6-21(20)22/h2-13,17,27-28H,14-16H2,1H3,(H,26,29)