3-(5-bromanylthiophen-2-yl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(5-bromanylthiophen-2-yl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(5-bromo-2-thienyl)sulfonyl]-N-tetralin-1-yl-propanamide CAS Name: 3-[(5-bromo-2-thiophenyl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(5-bromothiophen-2-yl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(5-bromo-2-thienyl)sulfonyl]-N-tetralin-1-yl-propionamide Formula: C17H18BrNO3S2 MolecularWeight: 428.36372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H18BrNO3S2/c18-15-8-9-17(23-15)24(21,22)11-10-16(20)19-14-7-3-5-12-4-1-2-6-13(12)14/h1-2,4,6,8-9,14H,3,5,7,10-11H2,(H,19,20)