N-(2-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(2-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(o-tolyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(2-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(2-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(o-tolyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-15-6-2-5-9-19(15)22-20(23)12-13-21-26(24,25)18-11-10-16-7-3-4-8-17(16)14-18/h2,5-6,9-11,14,21H,3-4,7-8,12-13H2,1H3,(H,22,23)