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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(3-morpholinopropyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(3-morpholinopropyl)-2-(3-tosylindol-1-yl)acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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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)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H29N3O4S/c1-19-7-9-20(10-8-19)32(29,30)23-17-27(22-6-3-2-5-21(22)23)18-24(28)25-11-4-12-26-13-15-31-16-14-26/h2-3,5-10,17H,4,11-16,18H2,1H3,(H,25,28)