2-[(4-methylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(p-tolylsulfonylamino)-N-tetralin-1-yl-acetamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-tetralin-1-yl-2-(tosylamino)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O3S/c1-14-9-11-16(12-10-14)25(23,24)20-13-19(22)21-18-8-4-6-15-5-2-3-7-17(15)18/h2-3,5,7,9-12,18,20H,4,6,8,13H2,1H3,(H,21,22)