N-(2,3-dimethylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-(2,3-dimethylphenyl)-4-(tetralin-6-ylsulfonylamino)butanamide CAS Name: N-(2,3-dimethylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide IUPAC Name: N-(2,3-dimethylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-(2,3-dimethylphenyl)-4-(tetralin-6-ylsulfonylamino)butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-16-7-5-10-21(17(16)2)24-22(25)11-6-14-23-28(26,27)20-13-12-18-8-3-4-9-19(18)15-20/h5,7,10,12-13,15,23H,3-4,6,8-9,11,14H2,1-2H3,(H,24,25)