2-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-tetralin-1-yl-acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-tetralin-1-yl-acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C20H24N2O3S/c1-14-10-11-17(12-15(14)2)26(24,25)21-13-20(23)22-19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-12,19,21H,5,7,9,13H2,1-2H3,(H,22,23)