2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-methyl-N-tetralin-1-yl-acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H26N2O4S/c1-16(25)17-11-13-19(14-12-17)29(27,28)23(2)15-22(26)24(3)21-10-6-8-18-7-4-5-9-20(18)21/h4-5,7,9,11-14,21H,6,8,10,15H2,1-3H3