N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O4S/c26-23(16-19-5-8-20-3-1-2-4-21(20)15-19)24-17-18-6-9-22(10-7-18)30(27,28)25-11-13-29-14-12-25/h5-10,15H,1-4,11-14,16-17H2,(H,24,26)