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

Systemtic Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-2-tetralin-6-yl-acetamide CAS Name: N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-2-tetralin-6-yl-acetamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H26N2O4S2/c24-20(14-16-5-6-17-3-1-2-4-18(17)13-16)22-15-19-7-8-21(28-19)29(25,26)23-9-11-27-12-10-23/h5-8,13H,1-4,9-12,14-15H2,(H,22,24)