2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-tetralin-5-yl-acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-tetralin-5-yl-acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C21H24N2O4S/c1-15(24)16-10-12-18(13-11-16)28(26,27)23(2)14-21(25)22-20-9-5-7-17-6-3-4-8-19(17)20/h5,7,9-13H,3-4,6,8,14H2,1-2H3,(H,22,25)