N-[(2-methylphenyl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-(o-tolylmethyl)-4-(tetralin-6-ylsulfonylamino)butanamide CAS Name: N-[(2-methylphenyl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide IUPAC Name: N-[(2-methylphenyl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-(2-methylbenzyl)-4-(tetralin-6-ylsulfonylamino)butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H28N2O3S/c1-17-7-2-3-10-20(17)16-23-22(25)11-6-14-24-28(26,27)21-13-12-18-8-4-5-9-19(18)15-21/h2-3,7,10,12-13,15,24H,4-6,8-9,11,14,16H2,1H3,(H,23,25)