2-[(3-morpholin-4-ylsulfonylphenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(3-morpholin-4-ylsulfonylphenyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3-morpholinosulfonylanilino)-N-tetralin-1-yl-acetamide CAS Name: 2-[3-(4-morpholinylsulfonyl)anilino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3-morpholin-4-ylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-morpholinosulfonylanilino)-N-tetralin-1-yl-acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O4S/c26-22(24-21-10-3-6-17-5-1-2-9-20(17)21)16-23-18-7-4-8-19(15-18)30(27,28)25-11-13-29-14-12-25/h1-2,4-5,7-9,15,21,23H,3,6,10-14,16H2,(H,24,26)