N-(3-methylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(3-methylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(3-methylsulfonylphenyl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-(3-methylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(3-methylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-(3-mesylphenyl)-2-(tetralin-5-ylamino)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-25(23,24)16-9-5-8-15(12-16)21-19(22)13-20-18-11-4-7-14-6-2-3-10-17(14)18/h4-5,7-9,11-12,20H,2-3,6,10,13H2,1H3,(H,21,22)