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

Systemtic Name: N-(4-phenoxyphenyl)-2-[3-(phenylsulfonyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-1-indolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)indol-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-besylindol-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C28H22N2O4S MolecularWeight: 482.55028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=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)OC2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4S/c31-28(29-21-15-17-23(18-16-21)34-22-9-3-1-4-10-22)20-30-19-27(25-13-7-8-14-26(25)30)35(32,33)24-11-5-2-6-12-24/h1-19H,20H2,(H,29,31)