3-[(4-methylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-tetralin-5-yl-propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: N-tetralin-5-yl-3-(tosylamino)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-15-9-11-17(12-10-15)26(24,25)21-14-13-20(23)22-19-8-4-6-16-5-2-3-7-18(16)19/h4,6,8-12,21H,2-3,5,7,13-14H2,1H3,(H,22,23)