2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-morpholin-4-yl-ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-morpholin-4-yl-ethanamide Openeye Name: N-morpholino-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-(4-morpholinyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-morpholin-4-ylacetamide Traditional Name: N-morpholino-2-(3-tosylindol-1-yl)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NN4CCOCC4

InChI

InChI=1S/C21H23N3O4S/c1-16-6-8-17(9-7-16)29(26,27)20-14-23(19-5-3-2-4-18(19)20)15-21(25)22-24-10-12-28-13-11-24/h2-9,14H,10-13,15H2,1H3,(H,22,25)