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

Systemtic Name: N-(2-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-(o-tolyl)-4-(tetralin-6-ylsulfonylamino)butanamide CAS Name: N-(2-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide IUPAC Name: N-(2-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-(o-tolyl)-4-(tetralin-6-ylsulfonylamino)butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H26N2O3S/c1-16-7-2-5-10-20(16)23-21(24)11-6-14-22-27(25,26)19-13-12-17-8-3-4-9-18(17)15-19/h2,5,7,10,12-13,15,22H,3-4,6,8-9,11,14H2,1H3,(H,23,24)