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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4C(=O)N

InChI

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