5-bromanyl-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[(4-ethylphenyl)methyl]-N-(3-pyridylmethyl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-[(4-ethylphenyl)methyl]-N-(3-pyridinylmethyl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(4-ethylbenzyl)-N-(3-pyridylmethyl)thiophene-2-sulfonamide Formula: C19H19BrN2O2S2 MolecularWeight: 451.40036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H19BrN2O2S2/c1-2-15-5-7-16(8-6-15)13-22(14-17-4-3-11-21-12-17)26(23,24)19-10-9-18(20)25-19/h3-12H,2,13-14H2,1H3