N-(4-cyclopentylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-2-tetralin-6-yl-acetamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-2-tetralin-6-yl-acetamide Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H27NO3S/c25-23(16-17-9-10-18-5-1-2-6-19(18)15-17)24-20-11-13-22(14-12-20)28(26,27)21-7-3-4-8-21/h9-15,21H,1-8,16H2,(H,24,25)