N-(1-methylpyrazol-3-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(1-methylpyrazol-3-yl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(1-methyl-3-pyrazolyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(1-methylpyrazol-3-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(1-methylpyrazol-3-yl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H22N4O3S/c1-21-11-9-16(20-21)19-17(22)8-10-18-25(23,24)15-7-6-13-4-2-3-5-14(13)12-15/h6-7,9,11-12,18H,2-5,8,10H2,1H3,(H,19,20,22)