2-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O5S/c30-26(16-19-18-27-23-9-5-4-8-22(19)23)28-24-17-21(35(31,32)29-12-14-33-15-13-29)10-11-25(24)34-20-6-2-1-3-7-20/h1-11,17-18,27H,12-16H2,(H,28,30)