N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-tetralin-6-yl-acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(4-methyl-3-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)NC(=O)CC2=CC3=C(CCCC3)C=C2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O4S/c1-17-6-9-21(16-22(17)30(27,28)25-10-12-29-13-11-25)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)