4-[2-[3-(phenylsulfonyl)indol-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[3-(phenylsulfonyl)indol-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(benzenesulfonyl)indol-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[3-(benzenesulfonyl)-1-indolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(benzenesulfonyl)indol-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-(3-besylindol-1-yl)acetyl]amino]benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H19N3O4S/c24-23(28)16-10-12-17(13-11-16)25-22(27)15-26-14-21(19-8-4-5-9-20(19)26)31(29,30)18-6-2-1-3-7-18/h1-14H,15H2,(H2,24,28)(H,25,27)