3-(1H-indol-3-yl)-N-[2-(4-methylphenyl)ethynyl]-2-(phenylsulfonylamino)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(4-methylphenyl)ethynyl]-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-3-(1H-indol-3-yl)-N-[2-(p-tolyl)ethynyl]propanamide CAS Name: 2-(benzenesulfonamido)-3-(1H-indol-3-yl)-N-[2-(4-methylphenyl)ethynyl]propanamide IUPAC Name: 2-(benzenesulfonamido)-3-(1H-indol-3-yl)-N-[2-(4-methylphenyl)ethynyl]propanamide Traditional Name: 2-(benzenesulfonamido)-3-(1H-indol-3-yl)-N-[2-(p-tolyl)ethynyl]propionamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CNC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C#CNC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-19-11-13-20(14-12-19)15-16-27-26(30)25(29-33(31,32)22-7-3-2-4-8-22)17-21-18-28-24-10-6-5-9-23(21)24/h2-14,18,25,28-29H,17H2,1H3,(H,27,30)