N-(2,4-dimethylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-(tetralin-6-ylsulfonylamino)butanamide CAS Name: N-(2,4-dimethylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-(2,4-dimethylphenyl)-4-(tetralin-6-ylsulfonylamino)butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2)C

InChI

InChI=1S/C22H28N2O3S/c1-16-9-12-21(17(2)14-16)24-22(25)8-5-13-23-28(26,27)20-11-10-18-6-3-4-7-19(18)15-20/h9-12,14-15,23H,3-8,13H2,1-2H3,(H,24,25)