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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H25N3O5S/c1-32-23-12-11-18(15-24(23)33-2)34(30,31)28-22-10-6-4-8-20(22)25(29)26-14-13-17-16-27-21-9-5-3-7-19(17)21/h3-12,15-16,27-28H,13-14H2,1-2H3,(H,26,29)