2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(2-morpholinoethyl)-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[3-(2-methylbenzyl)sulfonylindol-1-yl]-N-(2-morpholinoethyl)acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCN4CCOCC4

InChI

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