2-[(phenylmethyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(phenylmethyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(benzylsulfonylamino)-N-tetralin-5-yl-acetamide CAS Name: 2-[(phenylmethyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(benzylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(benzylsulfonylamino)-N-tetralin-5-yl-acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(13-20-25(23,24)14-15-7-2-1-3-8-15)21-18-12-6-10-16-9-4-5-11-17(16)18/h1-3,6-8,10,12,20H,4-5,9,11,13-14H2,(H,21,22)