2-[(5-bromanylthiophen-2-yl)sulfonyl-methyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonyl-methyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]-N-tetralin-1-yl-acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonyl-methylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]-N-tetralin-1-yl-acetamide Formula: C17H19BrN2O3S2 MolecularWeight: 443.37836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CN(CC(=O)NC1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H19BrN2O3S2/c1-20(25(22,23)17-10-9-15(18)24-17)11-16(21)19-14-8-4-6-12-5-2-3-7-13(12)14/h2-3,5,7,9-10,14H,4,6,8,11H2,1H3,(H,19,21)