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

Systemtic Name: N-(4-ethanoylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-(4-acetylphenyl)-4-(tetralin-6-ylsulfonylamino)butanamide CAS Name: N-(4-acetylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide IUPAC Name: N-(4-acetylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-(4-acetylphenyl)-4-(tetralin-6-ylsulfonylamino)butyramide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-16(25)17-8-11-20(12-9-17)24-22(26)7-4-14-23-29(27,28)21-13-10-18-5-2-3-6-19(18)15-21/h8-13,15,23H,2-7,14H2,1H3,(H,24,26)