N-(4-phenylazanylphenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: N-(4-anilinophenyl)-2-[3-(benzenesulfonyl)indol-1-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-[3-(benzenesulfonyl)-1-indolyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[3-(benzenesulfonyl)indol-1-yl]acetamide Traditional Name: N-(4-anilinophenyl)-2-(3-besylindol-1-yl)acetamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3S/c32-28(30-23-17-15-22(16-18-23)29-21-9-3-1-4-10-21)20-31-19-27(25-13-7-8-14-26(25)31)35(33,34)24-11-5-2-6-12-24/h1-19,29H,20H2,(H,30,32)