5-bromanyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]thiophene-2-sulfonamide Formula: C16H19BrN2O5S3 MolecularWeight: 495.43146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H19BrN2O5S3/c1-24-13-2-4-14(5-3-13)27(22,23)19-10-8-12(9-11-19)18-26(20,21)16-7-6-15(17)25-16/h2-7,12,18H,8-11H2,1H3