2-[(5-bromanylthiophen-2-yl)sulfonyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonyl-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonyl-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C15H17BrN2O4S2 MolecularWeight: 433.34048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C15H17BrN2O4S2/c1-10-4-5-12(22-3)11(8-10)17-14(19)9-18(2)24(20,21)15-7-6-13(16)23-15/h4-8H,9H2,1-3H3,(H,17,19)