3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: 3-methyl-N-tetralin-1-yl-2-(2-thienylsulfonylamino)butanamide CAS Name: 3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: 3-methyl-N-tetralin-1-yl-2-(2-thienylsulfonylamino)butyramide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC2=CC=CC=C12)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC2=CC=CC=C12)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N2O3S2/c1-13(2)18(21-26(23,24)17-11-6-12-25-17)19(22)20-16-10-5-8-14-7-3-4-9-15(14)16/h3-4,6-7,9,11-13,16,18,21H,5,8,10H2,1-2H3,(H,20,22)