N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-tetralin-6-yl-acetamide CAS Name: N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-2-tetralin-6-yl-acetamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H28N2O4S/c1-17-6-9-21(30(27,28)25-10-12-29-13-11-25)16-22(17)24-23(26)15-18-7-8-19-4-2-3-5-20(19)14-18/h6-9,14,16H,2-5,10-13,15H2,1H3,(H,24,26)